#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2009091.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2009091
loop_
_publ_author_name
'Kovalevsky, A. Yu.'
'Shishkin, O. V.'
'Ponomarev, I. I.'
_publ_section_title
;
 <i>N</i>,<i>N</i>'-(Pyridine-2,6-diyl)bis(naphthalenedicarboximide)
 trifluoroacetic acid monohydrate
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1914
_journal_page_last               1915
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C29 H15 N3 O4 , C2 HF3 O2 , H2 O'
_chemical_formula_sum            'C62 H36 F6 N6 O14'
_chemical_formula_weight         601.49
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                82.04(3)
_cell_angle_beta                 72.31(4)
_cell_angle_gamma                87.45(4)
_cell_formula_units_Z            4
_cell_length_a                   12.984(7)
_cell_length_b                   13.034(5)
_cell_length_c                   16.749(8)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      11
_cell_measurement_theta_min      10
_cell_volume                     2674(2)
_computing_cell_refinement       P3
_computing_data_collection       'P3 (Siemens, 1989a)'
_computing_data_reduction        'XDISK (Siemens, 1989b)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1994)'
_diffrn_ambient_temperature      213(2)
_diffrn_measurement_device       'Syntex P21 /PC'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0742
_diffrn_reflns_av_sigmaI/netI    0.1896
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9781
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.29
_diffrn_standards_decay_%        5
_diffrn_standards_interval_count 98
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.121
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.494
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1232
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.81
_refine_diff_density_min         -0.45
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   0.883
_refine_ls_goodness_of_fit_ref   1.154
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     793
_refine_ls_number_reflns         9322
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.892
_refine_ls_restrained_S_obs      1.154
_refine_ls_R_factor_all          0.1918
_refine_ls_R_factor_gt           0.0620
_refine_ls_shift/esd_mean        0.004
_refine_ls_shift/su_max          0.027
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0920P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.1796
_refine_ls_wR_factor_ref         0.1777
_reflns_number_gt                4276
_reflns_number_total             9325
_reflns_observed_criterion       I>2\s(I)
_[local]_cod_data_source_file    bm1342.cif
_[local]_cod_data_source_block   impyr
_[local]_cod_cif_authors_sg_H-M  P-1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        2674.(2)
_cod_database_code               2009091
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O(1A) 0.048(2) 0.072(2) 0.041(2) 0.007(2) -0.019(2) -0.015(2)
O(2A) 0.045(2) 0.070(2) 0.051(2) -0.012(2) -0.015(2) -0.014(2)
N(1A) 0.040(2) 0.044(2) 0.032(2) -0.004(2) -0.011(2) -0.006(2)
N(2AB) 0.035(2) 0.041(2) 0.034(2) -0.002(2) -0.012(2) -0.007(2)
C(1A) 0.060(3) 0.038(2) 0.028(2) -0.006(2) -0.012(2) 0.000(2)
C(2A) 0.070(3) 0.050(3) 0.030(2) -0.001(2) -0.018(2) 0.000(2)
C(3A) 0.091(4) 0.059(3) 0.037(3) -0.003(3) -0.025(3) -0.006(2)
C(4A) 0.100(5) 0.047(3) 0.030(3) -0.005(3) -0.005(3) -0.006(2)
C(4'A) 0.071(4) 0.041(3) 0.039(3) 0.000(2) 0.000(3) -0.009(2)
C(5A) 0.071(4) 0.069(4) 0.058(3) 0.003(3) 0.009(3) -0.022(3)
C(6A) 0.050(3) 0.086(4) 0.078(4) 0.001(3) 0.007(3) -0.027(3)
C(7A) 0.055(3) 0.064(3) 0.063(3) -0.003(3) -0.005(3) -0.013(3)
C(8A) 0.044(3) 0.043(3) 0.039(2) -0.006(2) 0.002(2) -0.003(2)
C(8'A) 0.050(3) 0.038(2) 0.034(2) -0.005(2) -0.006(2) 0.000(2)
C(9A) 0.051(3) 0.041(3) 0.035(2) 0.003(2) -0.015(2) -0.004(2)
C(10A) 0.047(3) 0.043(3) 0.040(3) -0.010(2) -0.010(2) 0.001(2)
O(1B) 0.048(2) 0.051(2) 0.049(2) -0.0149(15) -0.020(2) -0.0064(14)
O(2B) 0.055(2) 0.043(2) 0.046(2) -0.017(2) -0.0205(15) -0.0039(14)
N(1B) 0.033(2) 0.033(2) 0.032(2) -0.0051(15) -0.008(2) -0.0071(15)
C(1B) 0.030(2) 0.034(2) 0.042(2) -0.002(2) -0.005(2) -0.006(2)
C(2B) 0.036(3) 0.045(3) 0.063(3) -0.004(2) -0.009(2) -0.010(2)
C(3B) 0.049(3) 0.040(3) 0.073(3) -0.015(2) -0.008(3) 0.003(3)
C(4B) 0.042(3) 0.047(3) 0.055(3) 0.003(2) 0.005(2) 0.006(2)
C(4'B) 0.035(2) 0.048(3) 0.038(2) 0.008(2) 0.001(2) -0.001(2)
C(5B) 0.047(3) 0.068(3) 0.031(2) 0.014(3) -0.006(2) -0.002(2)
C(6B) 0.044(3) 0.069(3) 0.035(3) 0.010(3) -0.011(2) -0.013(2)
C(7B) 0.036(3) 0.054(3) 0.037(2) 0.002(2) -0.008(2) -0.014(2)
C(8B) 0.031(2) 0.041(2) 0.026(2) 0.003(2) -0.004(2) -0.009(2)
C(8'B) 0.029(2) 0.041(2) 0.032(2) 0.003(2) 0.000(2) -0.005(2)
C(9B) 0.031(2) 0.039(2) 0.039(2) -0.004(2) -0.004(2) -0.011(2)
C(10B) 0.033(2) 0.034(2) 0.037(2) -0.001(2) -0.008(2) -0.009(2)
C(11A) 0.037(2) 0.046(3) 0.028(2) -0.003(2) -0.011(2) -0.005(2)
C(12A) 0.054(3) 0.039(3) 0.037(2) -0.003(2) -0.014(2) 0.000(2)
C(13A) 0.051(3) 0.031(2) 0.051(3) -0.001(2) -0.017(2) -0.005(2)
C(14A) 0.046(3) 0.043(3) 0.036(2) -0.003(2) -0.013(2) -0.013(2)
C(15A) 0.029(2) 0.038(2) 0.031(2) -0.005(2) -0.010(2) -0.004(2)
O(1C) 0.052(2) 0.072(2) 0.052(2) 0.013(2) -0.022(2) -0.014(2)
O(2C) 0.055(2) 0.068(2) 0.037(2) 0.009(2) -0.018(2) -0.005(2)
N(1C) 0.036(2) 0.036(2) 0.035(2) -0.002(2) -0.010(2) -0.009(2)
N(2CD) 0.035(2) 0.035(2) 0.033(2) -0.005(2) -0.004(2) -0.009(2)
C(1C) 0.046(3) 0.048(3) 0.033(2) -0.013(2) -0.010(2) -0.005(2)
C(2C) 0.062(3) 0.063(3) 0.043(3) 0.002(2) -0.021(3) -0.009(2)
C(3C) 0.078(4) 0.085(4) 0.031(3) -0.004(3) -0.016(3) -0.001(3)
C(4C) 0.063(3) 0.067(3) 0.041(3) -0.008(3) -0.003(3) -0.014(2)
C(4'C) 0.045(3) 0.050(3) 0.037(3) -0.009(2) -0.005(2) -0.007(2)
C(5C) 0.052(3) 0.062(3) 0.044(3) -0.005(3) 0.003(2) -0.017(2)
C(6C) 0.045(3) 0.070(3) 0.055(3) 0.004(3) -0.007(3) -0.015(3)
C(7C) 0.047(3) 0.055(3) 0.045(3) -0.001(2) -0.016(2) -0.007(2)
C(8C) 0.034(2) 0.039(2) 0.035(2) -0.005(2) -0.009(2) -0.005(2)
C(8'C) 0.036(3) 0.035(2) 0.036(2) -0.012(2) -0.009(2) -0.005(2)
C(9C) 0.044(3) 0.041(3) 0.040(3) -0.009(2) -0.015(2) -0.005(2)
C(10C) 0.042(3) 0.035(2) 0.042(3) -0.008(2) -0.012(2) -0.006(2)
O(1D) 0.068(2) 0.048(2) 0.046(2) -0.011(2) -0.020(2) -0.001(2)
O(2D) 0.044(2) 0.048(2) 0.043(2) -0.0106(14) -0.0147(15) -0.0079(14)
N(1D) 0.042(2) 0.035(2) 0.032(2) -0.009(2) -0.007(2) -0.007(2)
C(1D) 0.030(2) 0.042(3) 0.038(2) 0.002(2) -0.008(2) -0.015(2)
C(2D) 0.043(3) 0.049(3) 0.052(3) 0.000(2) -0.011(2) -0.013(2)
C(3D) 0.047(3) 0.059(3) 0.059(3) -0.005(2) -0.021(2) -0.020(3)
C(4D) 0.042(3) 0.056(3) 0.060(3) -0.008(2) -0.012(2) -0.020(3)
C(4'D) 0.037(3) 0.042(3) 0.051(3) -0.008(2) -0.006(2) -0.010(2)
C(5D) 0.051(3) 0.052(3) 0.064(3) -0.017(2) -0.008(3) -0.011(3)
C(6D) 0.063(3) 0.046(3) 0.053(3) -0.020(2) -0.015(3) 0.003(2)
C(7D) 0.050(3) 0.043(3) 0.048(3) -0.010(2) -0.013(2) -0.005(2)
C(8D) 0.033(2) 0.037(2) 0.040(2) -0.006(2) -0.006(2) -0.008(2)
C(8'D) 0.030(2) 0.042(3) 0.038(2) 0.000(2) -0.004(2) -0.014(2)
C(9D) 0.040(3) 0.039(3) 0.038(3) 0.000(2) -0.009(2) -0.011(2)
C(10D) 0.033(2) 0.036(2) 0.040(2) -0.005(2) -0.003(2) -0.012(2)
C(11C) 0.039(2) 0.036(2) 0.034(2) -0.004(2) -0.011(2) -0.007(2)
C(12C) 0.041(3) 0.040(2) 0.043(2) -0.014(2) -0.007(2) -0.008(2)
C(13C) 0.047(3) 0.045(3) 0.040(3) -0.012(2) 0.005(2) -0.004(2)
C(14C) 0.045(3) 0.038(2) 0.043(3) -0.009(2) 0.003(2) -0.011(2)
C(15C) 0.037(2) 0.033(2) 0.039(2) -0.008(2) -0.007(2) -0.005(2)
O(1SA) 0.072(2) 0.059(2) 0.063(2) -0.007(2) -0.017(2) 0.009(2)
O(2SA) 0.052(2) 0.064(2) 0.052(2) -0.009(2) -0.010(2) -0.006(2)
C(1SA) 0.047(3) 0.059(3) 0.039(3) -0.008(3) -0.015(2) -0.003(2)
C(2SA) 0.073(4) 0.061(3) 0.046(3) -0.022(3) -0.013(3) -0.010(3)
F(1SA) 0.190(4) 0.134(3) 0.089(2) -0.015(3) -0.072(3) -0.053(2)
F(2SA) 0.090(2) 0.071(2) 0.077(2) -0.010(2) 0.016(2) -0.017(2)
F(3SA) 0.092(2) 0.052(2) 0.070(2) -0.008(2) 0.003(2) -0.002(2)
O(2SB) 0.086(3) 0.066(2) 0.089(3) -0.015(2) -0.006(2) -0.027(2)
O(1SB) 0.112(4) 0.127(4) 0.099(3) -0.040(3) -0.032(3) -0.036(3)
C(1SB) 0.101(5) 0.044(3) 0.061(3) -0.014(3) -0.019(3) -0.016(3)
C(2SB) 0.075(5) 0.091(5) 0.087(5) -0.003(4) 0.004(4) -0.043(4)
F(1SB) 0.097(3) 0.293(7) 0.112(3) 0.045(4) -0.022(3) -0.008(4)
F(2SB) 0.124(4) 0.148(4) 0.224(5) -0.074(3) 0.050(4) -0.094(4)
F(3SB) 0.103(3) 0.121(3) 0.079(2) -0.013(2) -0.003(2) -0.035(2)
O(1W) 0.047(2) 0.069(2) 0.050(2) 0.000(2) -0.021(2) -0.007(2)
O(2W) 0.052(2) 0.048(2) 0.095(3) 0.001(2) -0.028(2) -0.018(2)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
O(1A) 0.3541(2) 0.2043(2) -0.4225(2) 0.0521(8) Uani d . 1 O
O(2A) 0.6707(2) 0.2364(2) -0.3665(2) 0.0543(8) Uani d . 1 O
N(1A) 0.5139(3) 0.2231(2) -0.3971(2) 0.0385(8) Uani d . 1 N
N(2AB) 0.4370(2) 0.2038(2) -0.2503(2) 0.0363(8) Uani d . 1 N
C(1A) 0.5093(4) 0.1421(3) -0.5192(2) 0.0428(11) Uani d . 1 C
C(2A) 0.4518(4) 0.1074(3) -0.5674(2) 0.0498(12) Uani d . 1 C
H(2A) 0.3765(4) 0.1170(3) -0.5531(2) 0.060 Uiso calc R 1 H
C(3A) 0.5059(5) 0.0582(4) -0.6370(3) 0.0607(14) Uani d . 1 C
H(3A) 0.4660(5) 0.0338(4) -0.6688(3) 0.073 Uiso calc R 1 H
C(4A) 0.6138(5) 0.0447(3) -0.6600(3) 0.0621(14) Uani d . 1 C
H(4A) 0.6482(5) 0.0121(3) -0.7079(3) 0.074 Uiso calc R 1 H
C(4'A) 0.6763(4) 0.0798(3) -0.6119(3) 0.0541(13) Uani d . 1 C
C(5A) 0.7880(5) 0.0656(4) -0.6306(3) 0.071(2) Uani d . 1 C
H(5A) 0.8251(5) 0.0334(4) -0.6782(3) 0.085 Uiso calc R 1 H
C(6A) 0.8445(4) 0.0969(4) -0.5823(3) 0.076(2) Uani d . 1 C
H(6A) 0.9197(4) 0.0864(4) -0.5969(3) 0.091 Uiso calc R 1 H
C(7A) 0.7917(4) 0.1446(4) -0.5111(3) 0.0630(14) Uani d . 1 C
H(7A) 0.8312(4) 0.1660(4) -0.4777(3) 0.076 Uiso calc R 1 H
C(8A) 0.6814(4) 0.1603(3) -0.4898(3) 0.0453(11) Uani d . 1 C
C(8'A) 0.6223(4) 0.1283(3) -0.5398(2) 0.0425(11) Uani d . 1 C
C(9A) 0.4520(4) 0.1906(3) -0.4446(2) 0.0417(10) Uani d . 1 C
C(10A) 0.6257(4) 0.2093(3) -0.4142(3) 0.0444(11) Uani d . 1 C
O(1B) 0.2518(2) 0.0734(2) -0.1421(2) 0.0478(8) Uani d . 1 O
O(2B) 0.4711(2) 0.2751(2) -0.0637(2) 0.0462(7) Uani d . 1 O
N(1B) 0.3636(2) 0.1728(2) -0.1037(2) 0.0328(8) Uani d . 1 N
C(1B) 0.2990(3) 0.0069(3) -0.0188(2) 0.0367(10) Uani d . 1 C
C(2B) 0.2477(3) -0.0866(3) -0.0082(3) 0.0492(12) Uani d . 1 C
H(2B) 0.2122(3) -0.0997(3) -0.0469(3) 0.059 Uiso calc R 1 H
C(3B) 0.2481(4) -0.1620(3) 0.0597(3) 0.0569(13) Uani d . 1 C
H(3B) 0.2137(4) -0.2259(3) 0.0659(3) 0.068 Uiso calc R 1 H
C(4B) 0.2981(4) -0.1435(3) 0.1169(3) 0.0537(12) Uani d . 1 C
H(4B) 0.2959(4) -0.1942(3) 0.1631(3) 0.064 Uiso calc R 1 H
C(4'B) 0.3533(3) -0.0491(3) 0.1083(3) 0.0435(11) Uani d . 1 C
C(5B) 0.4112(4) -0.0289(4) 0.1636(3) 0.0509(12) Uani d . 1 C
H(5B) 0.4112(4) -0.0783(4) 0.2101(3) 0.061 Uiso calc R 1 H
C(6B) 0.4670(3) 0.0612(4) 0.1506(3) 0.0492(12) Uani d . 1 C
H(6B) 0.5048(3) 0.0734(4) 0.1881(3) 0.059 Uiso calc R 1 H
C(7B) 0.4680(3) 0.1358(3) 0.0813(2) 0.0425(11) Uani d . 1 C
H(7B) 0.5071(3) 0.1975(3) 0.0724(2) 0.051 Uiso calc R 1 H
C(8B) 0.4124(3) 0.1194(3) 0.0262(2) 0.0333(9) Uani d . 1 C
C(8'B) 0.3544(3) 0.0266(3) 0.0388(2) 0.0361(10) Uani d . 1 C
C(9B) 0.3010(3) 0.0834(3) -0.0915(3) 0.0373(10) Uani d . 1 C
C(10B) 0.4195(3) 0.1955(3) -0.0475(2) 0.0348(9) Uani d . 1 C
C(11A) 0.4563(3) 0.2686(3) -0.3219(2) 0.0367(10) Uani d . 1 C
C(12A) 0.4229(3) 0.3695(3) -0.3280(3) 0.0437(11) Uani d . 1 C
H(12A) 0.4399(3) 0.4117(3) -0.3805(3) 0.052 Uiso calc R 1 H
C(13A) 0.3635(3) 0.4073(3) -0.2549(3) 0.0439(11) Uani d . 1 C
H(13A) 0.3391(3) 0.4763(3) -0.2566(3) 0.053 Uiso calc R 1 H
C(14A) 0.3400(3) 0.3420(3) -0.1786(3) 0.0408(10) Uani d . 1 C
H(14A) 0.2986(3) 0.3650(3) -0.1277(3) 0.049 Uiso calc R 1 H
C(15A) 0.3798(3) 0.2424(3) -0.1806(2) 0.0326(9) Uani d . 1 C
O(1C) 0.3338(3) 0.4864(2) 0.4071(2) 0.0570(8) Uani d . 1 O
O(2C) 0.1248(2) 0.6471(2) 0.2551(2) 0.0525(8) Uani d . 1 O
N(1C) 0.2227(3) 0.5579(2) 0.3336(2) 0.0352(8) Uani d . 1 N
N(2CD) 0.2440(2) 0.4256(2) 0.2510(2) 0.0351(8) Uani d . 1 N
C(1C) 0.1773(3) 0.5707(3) 0.4835(2) 0.0427(11) Uani d . 1 C
C(2C) 0.1994(4) 0.5473(4) 0.5602(3) 0.0546(12) Uani d . 1 C
H(2C) 0.2634(4) 0.5121(4) 0.5626(3) 0.065 Uiso calc R 1 H
C(3C) 0.1261(4) 0.5763(4) 0.6338(3) 0.0656(14) Uani d . 1 C
H(3C) 0.1420(4) 0.5612(4) 0.6854(3) 0.079 Uiso calc R 1 H
C(4C) 0.0324(4) 0.6258(4) 0.6325(3) 0.0589(13) Uani d . 1 C
H(4C) -0.0161(4) 0.6436(4) 0.6830(3) 0.071 Uiso calc R 1 H
C(4'C) 0.0072(4) 0.6510(3) 0.5555(3) 0.0454(11) Uani d . 1 C
C(5C) -0.0885(4) 0.7012(4) 0.5512(3) 0.0553(13) Uani d . 1 C
H(5C) -0.1388(4) 0.7190(4) 0.6009(3) 0.066 Uiso calc R 1 H
C(6C) -0.1102(4) 0.7248(4) 0.4758(3) 0.0581(13) Uani d . 1 C
H(6C) -0.1750(4) 0.7588(4) 0.4739(3) 0.070 Uiso calc R 1 H
C(7C) -0.0362(4) 0.6986(3) 0.4013(3) 0.0486(11) Uani d . 1 C
H(7C) -0.0513(4) 0.7153(3) 0.3496(3) 0.058 Uiso calc R 1 H
C(8C) 0.0578(3) 0.6489(3) 0.4034(2) 0.0359(10) Uani d . 1 C
C(8'C) 0.0815(3) 0.6227(3) 0.4804(2) 0.0360(10) Uani d . 1 C
C(9C) 0.2508(4) 0.5357(3) 0.4075(3) 0.0408(10) Uani d . 1 C
C(10C) 0.1349(3) 0.6210(3) 0.3248(3) 0.0392(10) Uani d . 1 C
O(1D) 0.2256(2) 0.3567(2) 0.0526(2) 0.0534(8) Uani d . 1 O
O(2D) 0.2948(2) 0.2042(2) 0.2919(2) 0.0440(7) Uani d . 1 O
N(1D) 0.2494(3) 0.2854(2) 0.1779(2) 0.0365(8) Uani d . 1 N
C(1D) 0.1384(3) 0.1959(3) 0.1143(2) 0.0363(10) Uani d . 1 C
C(2D) 0.0870(3) 0.1947(3) 0.0535(3) 0.0484(11) Uani d . 1 C
H(2D) 0.0949(3) 0.2508(3) 0.0103(3) 0.058 Uiso calc R 1 H
C(3D) 0.0231(4) 0.1098(4) 0.0562(3) 0.0525(12) Uani d . 1 C
H(3D) -0.0115(4) 0.1093(4) 0.0144(3) 0.063 Uiso calc R 1 H
C(4D) 0.0102(3) 0.0280(4) 0.1184(3) 0.0518(12) Uani d . 1 C
H(4D) -0.0334(3) -0.0280(4) 0.1192(3) 0.062 Uiso calc R 1 H
C(4'D) 0.0617(3) 0.0266(3) 0.1817(3) 0.0444(11) Uani d . 1 C
C(5D) 0.0548(4) -0.0571(4) 0.2455(3) 0.0568(13) Uani d . 1 C
H(5D) 0.0138(4) -0.1153(4) 0.2469(3) 0.068 Uiso calc R 1 H
C(6D) 0.1063(4) -0.0564(3) 0.3061(3) 0.0549(12) Uani d . 1 C
H(6D) 0.0999(4) -0.1131(3) 0.3486(3) 0.066 Uiso calc R 1 H
C(7D) 0.1683(3) 0.0298(3) 0.3040(3) 0.0474(11) Uani d . 1 C
H(7D) 0.2031(3) 0.0307(3) 0.3455(3) 0.057 Uiso calc R 1 H
C(8D) 0.1788(3) 0.1126(3) 0.2422(2) 0.0371(10) Uani d . 1 C
C(8'D) 0.1267(3) 0.1137(3) 0.1794(2) 0.0375(10) Uani d . 1 C
C(9D) 0.2062(3) 0.2852(3) 0.1097(3) 0.0391(10) Uani d . 1 C
C(10D) 0.2452(3) 0.2026(3) 0.2407(3) 0.0370(10) Uani d . 1 C
C(11C) 0.2848(3) 0.5128(3) 0.2601(2) 0.0357(10) Uani d . 1 C
C(12C) 0.3786(3) 0.5584(3) 0.2055(2) 0.0419(10) Uani d . 1 C
H(12C) 0.4042(3) 0.6208(3) 0.2144(2) 0.050 Uiso calc R 1 H
C(13C) 0.4334(3) 0.5083(3) 0.1370(3) 0.0479(11) Uani d . 1 C
H(13C) 0.4975(3) 0.5367(3) 0.0982(3) 0.057 Uiso calc R 1 H
C(14C) 0.3937(3) 0.4168(3) 0.1259(3) 0.0446(11) Uani d . 1 C
H(14C) 0.4297(3) 0.3808(3) 0.0804(3) 0.054 Uiso calc R 1 H
C(15C) 0.2980(3) 0.3800(3) 0.1852(2) 0.0372(10) Uani d . 1 C
O(1SA) 1.0063(3) 0.7469(3) 0.1152(2) 0.0667(9) Uani d . 1 O
O(2SA) 0.9003(2) 0.6363(2) 0.2194(2) 0.0573(8) Uani d . 1 O
H(2SA) 0.8687(2) 0.6898(2) 0.2356(2) 0.086 Uiso calc R 1 H
C(1SA) 0.9826(4) 0.6609(4) 0.1516(3) 0.0479(11) Uani d . 1 C
C(2SA) 1.0435(4) 0.5683(4) 0.1188(3) 0.0597(13) Uani d . 1 C
F(1SA) 1.0110(4) 0.5418(3) 0.0587(2) 0.1267(14) Uani d . 1 F
F(2SA) 1.1497(3) 0.5886(2) 0.0841(2) 0.0873(10) Uani d . 1 F
F(3SA) 1.0370(2) 0.4860(2) 0.1753(2) 0.0774(9) Uani d . 1 F
O(2SB) 0.6378(3) 0.3322(3) 0.2698(2) 0.0829(11) Uani d . 1 O
H(2SB) 0.5717(3) 0.3232(3) 0.2915(2) 0.124 Uiso calc R 1 H
O(1SB) 0.6229(4) 0.2443(4) 0.1697(3) 0.1092(15) Uani d . 1 O
C(1SB) 0.6690(5) 0.2923(4) 0.2021(3) 0.068(2) Uani d . 1 C
C(2SB) 0.7919(5) 0.3094(5) 0.1625(4) 0.088(2) Uani d . 1 C
F(1SB) 0.8502(4) 0.2661(5) 0.2089(3) 0.172(2) Uani d . 1 F
F(2SB) 0.8139(3) 0.4091(4) 0.1518(3) 0.179(3) Uani d . 1 F
F(3SB) 0.8289(3) 0.2824(3) 0.0880(2) 0.1038(11) Uani d . 1 F
O(1W) 0.8099(2) 0.8045(2) 0.2707(2) 0.0541(8) Uani d . 1 O
H(1WA) 0.7702(2) 0.8015(2) 0.3264(2) 0.081 Uiso d R 1 H
H(1WB) 0.7896(2) 0.8612(2) 0.2332(2) 0.081 Uiso d R 1 H
O(2W) 0.4368(2) 0.3226(2) 0.3351(2) 0.0630(9) Uani d . 1 O
H(2WA) 0.4000(2) 0.3814(2) 0.3562(2) 0.094 Uiso d R 1 H
H(2WB) 0.4014(2) 0.2813(2) 0.3196(2) 0.094 Uiso d R 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(10A) N(1A) C(9A) 125.0(3)
C(10A) N(1A) C(11A) 117.8(3)
C(9A) N(1A) C(11A) 117.1(3)
C(15A) N(2AB) C(11A) 115.9(3)
C(2A) C(1A) C(8'A) 120.8(4)
C(2A) C(1A) C(9A) 119.5(4)
C(8'A) C(1A) C(9A) 119.7(4)
C(1A) C(2A) C(3A) 119.6(5)
C(4A) C(3A) C(2A) 121.8(5)
C(3A) C(4A) C(4'A) 120.3(4)
C(5A) C(4'A) C(8'A) 117.9(5)
C(5A) C(4'A) C(4A) 123.4(5)
C(8'A) C(4'A) C(4A) 118.7(5)
C(6A) C(5A) C(4'A) 122.0(5)
C(5A) C(6A) C(7A) 120.4(5)
C(8A) C(7A) C(6A) 119.9(5)
C(7A) C(8A) C(8'A) 120.0(4)
C(7A) C(8A) C(10A) 119.8(4)
C(8'A) C(8A) C(10A) 120.2(4)
C(8A) C(8'A) C(1A) 121.4(4)
C(8A) C(8'A) C(4'A) 119.9(4)
C(1A) C(8'A) C(4'A) 118.8(4)
O(1A) C(9A) N(1A) 119.4(4)
O(1A) C(9A) C(1A) 123.3(4)
N(1A) C(9A) C(1A) 117.3(4)
O(2A) C(10A) N(1A) 119.6(4)
O(2A) C(10A) C(8A) 124.0(4)
N(1A) C(10A) C(8A) 116.4(4)
C(9B) N(1B) C(10B) 124.2(3)
C(9B) N(1B) C(15A) 118.7(3)
C(10B) N(1B) C(15A) 116.9(3)
C(2B) C(1B) C(8'B) 120.0(4)
C(2B) C(1B) C(9B) 119.9(4)
C(8'B) C(1B) C(9B) 120.0(4)
C(1B) C(2B) C(3B) 120.7(4)
C(4B) C(3B) C(2B) 120.2(4)
C(3B) C(4B) C(4'B) 121.4(4)
C(8'B) C(4'B) C(5B) 118.4(4)
C(8'B) C(4'B) C(4B) 118.3(4)
C(5B) C(4'B) C(4B) 123.2(4)
C(6B) C(5B) C(4'B) 121.1(4)
C(5B) C(6B) C(7B) 120.2(4)
C(8B) C(7B) C(6B) 120.6(4)
C(7B) C(8B) C(8'B) 120.0(4)
C(7B) C(8B) C(10B) 119.5(4)
C(8'B) C(8B) C(10B) 120.5(4)
C(8B) C(8'B) C(4'B) 119.8(4)
C(8B) C(8'B) C(1B) 120.8(4)
C(4'B) C(8'B) C(1B) 119.4(4)
O(1B) C(9B) N(1B) 119.1(4)
O(1B) C(9B) C(1B) 123.6(4)
N(1B) C(9B) C(1B) 117.3(4)
O(2B) C(10B) N(1B) 119.1(4)
O(2B) C(10B) C(8B) 123.9(4)
N(1B) C(10B) C(8B) 117.0(3)
N(2AB) C(11A) C(12A) 125.0(4)
N(2AB) C(11A) N(1A) 114.6(3)
C(12A) C(11A) N(1A) 120.4(4)
C(11A) C(12A) C(13A) 117.9(4)
C(12A) C(13A) C(14A) 119.2(4)
C(15A) C(14A) C(13A) 117.3(4)
N(2AB) C(15A) C(14A) 124.7(4)
N(2AB) C(15A) N(1B) 115.1(3)
C(14A) C(15A) N(1B) 120.2(3)
C(9C) N(1C) C(10C) 124.6(3)
C(9C) N(1C) C(11C) 119.0(3)
C(10C) N(1C) C(11C) 116.4(3)
C(15C) N(2CD) C(11C) 116.6(3)
C(2C) C(1C) C(8'C) 119.9(4)
C(2C) C(1C) C(9C) 119.8(4)
C(8'C) C(1C) C(9C) 120.2(4)
C(1C) C(2C) C(3C) 119.7(5)
C(4C) C(3C) C(2C) 121.4(5)
C(3C) C(4C) C(4'C) 120.5(4)
C(5C) C(4'C) C(8'C) 119.0(4)
C(5C) C(4'C) C(4C) 122.4(4)
C(8'C) C(4'C) C(4C) 118.5(4)
C(6C) C(5C) C(4'C) 121.0(4)
C(5C) C(6C) C(7C) 120.1(4)
C(8C) C(7C) C(6C) 120.4(4)
C(7C) C(8C) C(8'C) 120.6(4)
C(7C) C(8C) C(10C) 120.0(4)
C(8'C) C(8C) C(10C) 119.4(4)
C(1C) C(8'C) C(8C) 121.2(4)
C(1C) C(8'C) C(4'C) 120.0(4)
C(8C) C(8'C) C(4'C) 118.9(4)
O(1C) C(9C) N(1C) 119.7(4)
O(1C) C(9C) C(1C) 123.1(4)
N(1C) C(9C) C(1C) 117.3(4)
O(2C) C(10C) N(1C) 119.7(4)
O(2C) C(10C) C(8C) 123.8(4)
N(1C) C(10C) C(8C) 116.5(4)
C(10D) N(1D) C(9D) 125.0(3)
C(10D) N(1D) C(15C) 116.9(3)
C(9D) N(1D) C(15C) 118.0(3)
C(2D) C(1D) C(8'D) 120.9(4)
C(2D) C(1D) C(9D) 119.0(4)
C(8'D) C(1D) C(9D) 120.1(4)
C(1D) C(2D) C(3D) 119.8(4)
C(4D) C(3D) C(2D) 121.0(4)
C(3D) C(4D) C(4'D) 120.6(4)
C(5D) C(4'D) C(4D) 123.3(4)
C(5D) C(4'D) C(8'D) 118.2(4)
C(4D) C(4'D) C(8'D) 118.5(4)
C(6D) C(5D) C(4'D) 121.9(4)
C(5D) C(6D) C(7D) 119.4(4)
C(8D) C(7D) C(6D) 120.9(4)
C(7D) C(8D) C(8'D) 120.8(4)
C(7D) C(8D) C(10D) 120.0(4)
C(8'D) C(8D) C(10D) 119.2(4)
C(1D) C(8'D) C(8D) 122.1(4)
C(1D) C(8'D) C(4'D) 119.0(4)
C(8D) C(8'D) C(4'D) 118.9(4)
O(1D) C(9D) N(1D) 119.6(4)
O(1D) C(9D) C(1D) 124.3(4)
N(1D) C(9D) C(1D) 116.1(4)
O(2D) C(10D) N(1D) 121.2(3)
O(2D) C(10D) C(8D) 121.8(4)
N(1D) C(10D) C(8D) 116.9(4)
N(2CD) C(11C) C(12C) 124.5(4)
N(2CD) C(11C) N(1C) 113.9(3)
C(12C) C(11C) N(1C) 121.6(3)
C(11C) C(12C) C(13C) 117.3(4)
C(14C) C(13C) C(12C) 119.8(4)
C(13C) C(14C) C(15C) 117.0(4)
N(2CD) C(15C) C(14C) 124.8(4)
N(2CD) C(15C) N(1D) 114.4(3)
C(14C) C(15C) N(1D) 120.8(3)
O(1SA) C(1SA) O(2SA) 126.1(4)
O(1SA) C(1SA) C(2SA) 121.3(4)
O(2SA) C(1SA) C(2SA) 112.5(4)
F(1SA) C(2SA) F(3SA) 107.6(4)
F(1SA) C(2SA) F(2SA) 105.6(4)
F(3SA) C(2SA) F(2SA) 105.8(4)
F(1SA) C(2SA) C(1SA) 110.3(5)
F(3SA) C(2SA) C(1SA) 115.4(4)
F(2SA) C(2SA) C(1SA) 111.5(4)
O(1SB) C(1SB) O(2SB) 131.5(6)
O(1SB) C(1SB) C(2SB) 119.4(5)
O(2SB) C(1SB) C(2SB) 109.0(5)
F(3SB) C(2SB) F(1SB) 109.0(6)
F(3SB) C(2SB) F(2SB) 104.5(6)
F(1SB) C(2SB) F(2SB) 104.7(6)
F(3SB) C(2SB) C(1SB) 113.5(6)
F(1SB) C(2SB) C(1SB) 114.5(6)
F(2SB) C(2SB) C(1SB) 109.8(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1A) C(9A) 1.223(5)
O(2A) C(10A) 1.217(5)
N(1A) C(10A) 1.399(5)
N(1A) C(9A) 1.405(5)
N(1A) C(11A) 1.446(5)
N(2AB) C(15A) 1.330(5)
N(2AB) C(11A) 1.330(5)
C(1A) C(2A) 1.383(6)
C(1A) C(8'A) 1.410(6)
C(1A) C(9A) 1.457(6)
C(2A) C(3A) 1.390(6)
C(3A) C(4A) 1.346(7)
C(4A) C(4'A) 1.431(7)
C(4'A) C(5A) 1.396(7)
C(4'A) C(8'A) 1.417(6)
C(5A) C(6A) 1.356(7)
C(6A) C(7A) 1.397(6)
C(7A) C(8A) 1.380(6)
C(8A) C(8'A) 1.407(6)
C(8A) C(10A) 1.470(6)
O(1B) C(9B) 1.228(4)
O(2B) C(10B) 1.213(4)
N(1B) C(9B) 1.407(5)
N(1B) C(10B) 1.417(5)
N(1B) C(15A) 1.434(5)
C(1B) C(2B) 1.377(5)
C(1B) C(8'B) 1.422(5)
C(1B) C(9B) 1.458(5)
C(2B) C(3B) 1.397(6)
C(3B) C(4B) 1.362(6)
C(4B) C(4'B) 1.419(6)
C(4'B) C(8'B) 1.415(5)
C(4'B) C(5B) 1.415(6)
C(5B) C(6B) 1.363(6)
C(6B) C(7B) 1.405(6)
C(7B) C(8B) 1.374(5)
C(8B) C(8'B) 1.411(5)
C(8B) C(10B) 1.455(5)
C(11A) C(12A) 1.366(5)
C(12A) C(13A) 1.377(5)
C(13A) C(14A) 1.392(5)
C(14A) C(15A) 1.377(5)
O(1C) C(9C) 1.228(5)
O(2C) C(10C) 1.215(4)
N(1C) C(9C) 1.384(5)
N(1C) C(10C) 1.408(5)
N(1C) C(11C) 1.438(5)
N(2CD) C(15C) 1.317(5)
N(2CD) C(11C) 1.322(5)
C(1C) C(2C) 1.391(6)
C(1C) C(8'C) 1.401(6)
C(1C) C(9C) 1.456(6)
C(2C) C(3C) 1.398(6)
C(3C) C(4C) 1.356(7)
C(4C) C(4'C) 1.418(6)
C(4'C) C(5C) 1.394(6)
C(4'C) C(8'C) 1.417(5)
C(5C) C(6C) 1.369(6)
C(6C) C(7C) 1.398(6)
C(7C) C(8C) 1.363(5)
C(8C) C(8'C) 1.409(5)
C(8C) C(10C) 1.471(5)
O(1D) C(9D) 1.214(5)
O(2D) C(10D) 1.222(4)
N(1D) C(10D) 1.390(5)
N(1D) C(9D) 1.418(5)
N(1D) C(15C) 1.446(5)
C(1D) C(2D) 1.378(5)
C(1D) C(8'D) 1.397(5)
C(1D) C(9D) 1.470(5)
C(2D) C(3D) 1.400(6)
C(3D) C(4D) 1.360(6)
C(4D) C(4'D) 1.412(6)
C(4'D) C(5D) 1.403(6)
C(4'D) C(8'D) 1.435(5)
C(5D) C(6D) 1.376(6)
C(6D) C(7D) 1.400(6)
C(7D) C(8D) 1.370(6)
C(8D) C(8'D) 1.409(5)
C(8D) C(10D) 1.480(5)
C(11C) C(12C) 1.382(5)
C(12C) C(13C) 1.384(5)
C(13C) C(14C) 1.378(5)
C(14C) C(15C) 1.389(5)
O(1SA) C(1SA) 1.205(5)
O(2SA) C(1SA) 1.314(5)
C(1SA) C(2SA) 1.489(7)
C(2SA) F(1SA) 1.297(5)
C(2SA) F(3SA) 1.316(5)
C(2SA) F(2SA) 1.347(5)
O(2SB) C(1SB) 1.259(5)
O(1SB) C(1SB) 1.170(6)
C(1SB) C(2SB) 1.543(8)
C(2SB) F(3SB) 1.285(6)
C(2SB) F(1SB) 1.302(8)
C(2SB) F(2SB) 1.320(7)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1W H1WA O1A 2_665 1.900(10) 158.0(10) y
O1W H1WB O1B 2_665 1.860(10) 159.0(10) y
O2W H2WA O1C . 1.760(10) 173.0(10) y
O2W H2WB O2D . 1.950(10) 168.0(10) y
O2SA H2SA O1W . 1.740(10) 176.0(10) y
O2SB H2SB O2W . 1.680(10) 172.0(10) y
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C(8'A) C(1A) C(2A) C(3A) 0.1(6)
C(9A) C(1A) C(2A) C(3A) -178.0(4)
C(1A) C(2A) C(3A) C(4A) -1.1(7)
C(2A) C(3A) C(4A) C(4'A) 1.0(7)
C(3A) C(4A) C(4'A) C(5A) 178.0(5)
C(3A) C(4A) C(4'A) C(8'A) 0.3(7)
C(8'A) C(4'A) C(5A) C(6A) -0.1(7)
C(4A) C(4'A) C(5A) C(6A) -177.9(5)
C(4'A) C(5A) C(6A) C(7A) 0.3(8)
C(5A) C(6A) C(7A) C(8A) -0.1(8)
C(6A) C(7A) C(8A) C(8'A) -0.1(7)
C(6A) C(7A) C(8A) C(10A) 179.3(4)
C(7A) C(8A) C(8'A) C(1A) 179.2(4)
C(10A) C(8A) C(8'A) C(1A) -0.1(6)
C(7A) C(8A) C(8'A) C(4'A) 0.2(6)
C(10A) C(8A) C(8'A) C(4'A) -179.1(4)
C(2A) C(1A) C(8'A) C(8A) -178.0(4)
C(9A) C(1A) C(8'A) C(8A) 0.1(6)
C(2A) C(1A) C(8'A) C(4'A) 1.1(6)
C(9A) C(1A) C(8'A) C(4'A) 179.2(4)
C(5A) C(4'A) C(8'A) C(8A) -0.1(6)
C(4A) C(4'A) C(8'A) C(8A) 177.8(4)
C(5A) C(4'A) C(8'A) C(1A) -179.2(4)
C(4A) C(4'A) C(8'A) C(1A) -1.3(6)
C(10A) N(1A) C(9A) O(1A) 178.0(4)
C(11A) N(1A) C(9A) O(1A) 2.0(5)
C(10A) N(1A) C(9A) C(1A) -2.3(6)
C(11A) N(1A) C(9A) C(1A) -178.3(3)
C(2A) C(1A) C(9A) O(1A) -1.3(6)
C(8'A) C(1A) C(9A) O(1A) -179.4(4)
C(2A) C(1A) C(9A) N(1A) 179.1(4)
C(8'A) C(1A) C(9A) N(1A) 1.0(6)
C(9A) N(1A) C(10A) O(2A) -176.7(4)
C(11A) N(1A) C(10A) O(2A) -0.7(6)
C(9A) N(1A) C(10A) C(8A) 2.3(6)
C(11A) N(1A) C(10A) C(8A) 178.4(3)
C(7A) C(8A) C(10A) O(2A) -1.4(7)
C(8'A) C(8A) C(10A) O(2A) 177.9(4)
C(7A) C(8A) C(10A) N(1A) 179.6(4)
C(8'A) C(8A) C(10A) N(1A) -1.1(6)
C(8'B) C(1B) C(2B) C(3B) 1.0(6)
C(9B) C(1B) C(2B) C(3B) 177.9(4)
C(1B) C(2B) C(3B) C(4B) 0.9(7)
C(2B) C(3B) C(4B) C(4'B) -1.7(7)
C(3B) C(4B) C(4'B) C(8'B) 0.7(6)
C(3B) C(4B) C(4'B) C(5B) -176.4(4)
C(8'B) C(4'B) C(5B) C(6B) 0.0(6)
C(4B) C(4'B) C(5B) C(6B) 177.1(4)
C(4'B) C(5B) C(6B) C(7B) -0.2(6)
C(5B) C(6B) C(7B) C(8B) 0.5(6)
C(6B) C(7B) C(8B) C(8'B) -0.5(6)
C(6B) C(7B) C(8B) C(10B) -176.8(3)
C(7B) C(8B) C(8'B) C(4'B) 0.3(5)
C(10B) C(8B) C(8'B) C(4'B) 176.5(3)
C(7B) C(8B) C(8'B) C(1B) -178.2(3)
C(10B) C(8B) C(8'B) C(1B) -1.9(5)
C(5B) C(4'B) C(8'B) C(8B) 0.0(5)
C(4B) C(4'B) C(8'B) C(8B) -177.3(3)
C(5B) C(4'B) C(8'B) C(1B) 178.5(3)
C(4B) C(4'B) C(8'B) C(1B) 1.2(5)
C(2B) C(1B) C(8'B) C(8B) 176.4(4)
C(9B) C(1B) C(8'B) C(8B) -0.5(5)
C(2B) C(1B) C(8'B) C(4'B) -2.0(5)
C(9B) C(1B) C(8'B) C(4'B) -179.0(3)
C(10B) N(1B) C(9B) O(1B) 176.8(3)
C(15A) N(1B) C(9B) O(1B) -8.4(5)
C(10B) N(1B) C(9B) C(1B) -3.6(5)
C(15A) N(1B) C(9B) C(1B) 171.3(3)
C(2B) C(1B) C(9B) O(1B) 5.8(6)
C(8'B) C(1B) C(9B) O(1B) -177.2(4)
C(2B) C(1B) C(9B) N(1B) -173.8(3)
C(8'B) C(1B) C(9B) N(1B) 3.2(5)
C(9B) N(1B) C(10B) O(2B) -179.8(3)
C(15A) N(1B) C(10B) O(2B) 5.3(5)
C(9B) N(1B) C(10B) C(8B) 1.3(5)
C(15A) N(1B) C(10B) C(8B) -173.7(3)
C(7B) C(8B) C(10B) O(2B) -1.1(6)
C(8'B) C(8B) C(10B) O(2B) -177.3(4)
C(7B) C(8B) C(10B) N(1B) 177.8(3)
C(8'B) C(8B) C(10B) N(1B) 1.6(5)
C(15A) N(2AB) C(11A) C(12A) 0.6(6)
C(15A) N(2AB) C(11A) N(1A) -177.1(3)
C(10A) N(1A) C(11A) N(2AB) -78.1(4)
C(9A) N(1A) C(11A) N(2AB) 98.2(4)
C(10A) N(1A) C(11A) C(12A) 104.0(4)
C(9A) N(1A) C(11A) C(12A) -79.6(5)
N(2AB) C(11A) C(12A) C(13A) -0.9(6)
N(1A) C(11A) C(12A) C(13A) 176.7(4)
C(11A) C(12A) C(13A) C(14A) 0.0(6)
C(12A) C(13A) C(14A) C(15A) 1.1(6)
C(11A) N(2AB) C(15A) C(14A) 0.6(6)
C(11A) N(2AB) C(15A) N(1B) -177.5(3)
C(13A) C(14A) C(15A) N(2AB) -1.4(6)
C(13A) C(14A) C(15A) N(1B) 176.6(3)
C(9B) N(1B) C(15A) N(2AB) -65.6(4)
C(10B) N(1B) C(15A) N(2AB) 109.6(4)
C(9B) N(1B) C(15A) C(14A) 116.2(4)
C(10B) N(1B) C(15A) C(14A) -68.6(4)
C(8'C) C(1C) C(2C) C(3C) -0.3(6)
C(9C) C(1C) C(2C) C(3C) -176.7(4)
C(1C) C(2C) C(3C) C(4C) 1.0(7)
C(2C) C(3C) C(4C) C(4'C) -1.0(8)
C(3C) C(4C) C(4'C) C(5C) 179.5(5)
C(3C) C(4C) C(4'C) C(8'C) 0.4(7)
C(8'C) C(4'C) C(5C) C(6C) -1.2(6)
C(4C) C(4'C) C(5C) C(6C) 179.7(4)
C(4'C) C(5C) C(6C) C(7C) 0.1(7)
C(5C) C(6C) C(7C) C(8C) 0.3(7)
C(6C) C(7C) C(8C) C(8'C) 0.3(6)
C(6C) C(7C) C(8C) C(10C) 179.7(4)
C(2C) C(1C) C(8'C) C(8C) 179.0(4)
C(9C) C(1C) C(8'C) C(8C) -4.6(6)
C(2C) C(1C) C(8'C) C(4'C) -0.3(6)
C(9C) C(1C) C(8'C) C(4'C) 176.1(4)
C(7C) C(8C) C(8'C) C(1C) 179.3(4)
C(10C) C(8C) C(8'C) C(1C) 0.0(5)
C(7C) C(8C) C(8'C) C(4'C) -1.4(6)
C(10C) C(8C) C(8'C) C(4'C) 179.3(3)
C(5C) C(4'C) C(8'C) C(1C) -178.9(4)
C(4C) C(4'C) C(8'C) C(1C) 0.2(6)
C(5C) C(4'C) C(8'C) C(8C) 1.8(6)
C(4C) C(4'C) C(8'C) C(8C) -179.0(4)
C(10C) N(1C) C(9C) O(1C) -174.3(4)
C(11C) N(1C) C(9C) O(1C) 7.1(5)
C(10C) N(1C) C(9C) C(1C) 7.1(5)
C(11C) N(1C) C(9C) C(1C) -171.6(3)
C(2C) C(1C) C(9C) O(1C) -0.9(6)
C(8'C) C(1C) C(9C) O(1C) -177.3(4)
C(2C) C(1C) C(9C) N(1C) 177.7(4)
C(8'C) C(1C) C(9C) N(1C) 1.3(6)
C(9C) N(1C) C(10C) O(2C) 170.5(4)
C(11C) N(1C) C(10C) O(2C) -10.9(5)
C(9C) N(1C) C(10C) C(8C) -11.4(5)
C(11C) N(1C) C(10C) C(8C) 167.3(3)
C(7C) C(8C) C(10C) O(2C) 6.3(6)
C(8'C) C(8C) C(10C) O(2C) -174.4(4)
C(7C) C(8C) C(10C) N(1C) -171.8(3)
C(8'C) C(8C) C(10C) N(1C) 7.5(5)
C(8'D) C(1D) C(2D) C(3D) -0.6(6)
C(9D) C(1D) C(2D) C(3D) 179.3(4)
C(1D) C(2D) C(3D) C(4D) 0.3(6)
C(2D) C(3D) C(4D) C(4'D) -0.4(7)
C(3D) C(4D) C(4'D) C(5D) -177.6(4)
C(3D) C(4D) C(4'D) C(8'D) 0.8(6)
C(4D) C(4'D) C(5D) C(6D) 179.8(4)
C(8'D) C(4'D) C(5D) C(6D) 1.4(6)
C(4'D) C(5D) C(6D) C(7D) -0.6(7)
C(5D) C(6D) C(7D) C(8D) -0.4(7)
C(6D) C(7D) C(8D) C(8'D) 0.5(6)
C(6D) C(7D) C(8D) C(10D) -179.6(4)
C(2D) C(1D) C(8'D) C(8D) 179.6(4)
C(9D) C(1D) C(8'D) C(8D) -0.3(6)
C(2D) C(1D) C(8'D) C(4'D) 1.0(6)
C(9D) C(1D) C(8'D) C(4'D) -178.9(3)
C(7D) C(8D) C(8'D) C(1D) -178.2(4)
C(10D) C(8D) C(8'D) C(1D) 1.9(5)
C(7D) C(8D) C(8'D) C(4'D) 0.4(6)
C(10D) C(8D) C(8'D) C(4'D) -179.5(3)
C(5D) C(4'D) C(8'D) C(1D) 177.3(4)
C(4D) C(4'D) C(8'D) C(1D) -1.1(6)
C(5D) C(4'D) C(8'D) C(8D) -1.3(5)
C(4D) C(4'D) C(8'D) C(8D) -179.7(4)
C(10D) N(1D) C(9D) O(1D) -170.9(4)
C(15C) N(1D) C(9D) O(1D) 11.6(5)
C(10D) N(1D) C(9D) C(1D) 9.6(5)
C(15C) N(1D) C(9D) C(1D) -167.9(3)
C(2D) C(1D) C(9D) O(1D) -4.4(6)
C(8'D) C(1D) C(9D) O(1D) 175.5(4)
C(2D) C(1D) C(9D) N(1D) 175.0(3)
C(8'D) C(1D) C(9D) N(1D) -5.1(5)
C(9D) N(1D) C(10D) O(2D) 171.6(3)
C(15C) N(1D) C(10D) O(2D) -11.0(5)
C(9D) N(1D) C(10D) C(8D) -8.1(5)
C(15C) N(1D) C(10D) C(8D) 169.4(3)
C(7D) C(8D) C(10D) O(2D) 2.5(6)
C(8'D) C(8D) C(10D) O(2D) -177.6(4)
C(7D) C(8D) C(10D) N(1D) -177.9(4)
C(8'D) C(8D) C(10D) N(1D) 2.0(5)
C(15C) N(2CD) C(11C) C(12C) 0.3(6)
C(15C) N(2CD) C(11C) N(1C) -179.3(3)
C(9C) N(1C) C(11C) N(2CD) 94.3(4)
C(10C) N(1C) C(11C) N(2CD) -84.5(4)
C(9C) N(1C) C(11C) C(12C) -85.4(5)
C(10C) N(1C) C(11C) C(12C) 95.9(4)
N(2CD) C(11C) C(12C) C(13C) -0.4(6)
N(1C) C(11C) C(12C) C(13C) 179.2(4)
C(11C) C(12C) C(13C) C(14C) -0.2(6)
C(12C) C(13C) C(14C) C(15C) 0.7(6)
C(11C) N(2CD) C(15C) C(14C) 0.4(6)
C(11C) N(2CD) C(15C) N(1D) -179.5(3)
C(13C) C(14C) C(15C) N(2CD) -0.9(7)
C(13C) C(14C) C(15C) N(1D) 179.0(4)
C(10D) N(1D) C(15C) N(2CD) -65.8(5)
C(9D) N(1D) C(15C) N(2CD) 111.9(4)
C(10D) N(1D) C(15C) C(14C) 114.3(4)
C(9D) N(1D) C(15C) C(14C) -68.0(5)
O(1SA) C(1SA) C(2SA) F(1SA) -80.3(6)
O(2SA) C(1SA) C(2SA) F(1SA) 96.3(5)
O(1SA) C(1SA) C(2SA) F(3SA) 157.5(4)
O(2SA) C(1SA) C(2SA) F(3SA) -25.9(6)
O(1SA) C(1SA) C(2SA) F(2SA) 36.7(6)
O(2SA) C(1SA) C(2SA) F(2SA) -146.6(4)
O(1SB) C(1SB) C(2SB) F(3SB) 11.0(9)
O(2SB) C(1SB) C(2SB) F(3SB) -172.0(5)
O(1SB) C(1SB) C(2SB) F(1SB) -115.0(7)
O(2SB) C(1SB) C(2SB) F(1SB) 61.9(7)
O(1SB) C(1SB) C(2SB) F(2SB) 127.5(7)
O(2SB) C(1SB) C(2SB) F(2SB) -55.6(7)