#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2009094.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_2009094
loop_
_publ_author_name
'Kovalevsky, A. Yu.'
'Shishkin, O. V.'
'Ponomarev, I. I.'
'Shishkina, S. V.'
_publ_section_title
;
 <i>N</i>,<i>N</i>'-Bis(3-methoxyphenyl)-1,8:4,5-naphthalenetetracarboximide--trifluoroacetic
 acid--phenol (1/2.5/0.5)
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1911
_journal_page_last               1913
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C28 H18 N2 O6 , 2.5C2 H F3 O2 , 0.5C6 H6 O'
_chemical_formula_structural
'C28 H18 O6 N2, 2.5(C2 H1 O2 F3), 0.5(C6 H6 O)'
_chemical_formula_sum            'C36 H23.5 F7.5 N2 O11.5'
_chemical_formula_weight         810.58
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                93.83(3)
_cell_angle_beta                 99.90(3)
_cell_angle_gamma                90.42(3)
_cell_formula_units_Z            1
_cell_length_a                   8.905(4)
_cell_length_b                   9.497(3)
_cell_length_c                   10.321(5)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      11
_cell_measurement_theta_min      10
_cell_volume                     857.8(6)
_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      153(2)
_diffrn_measurement_device       'Siemens P3/PC'
_diffrn_measurement_method       '\q/2\q 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  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0330
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            4291
_diffrn_reflns_theta_max         28.06
_diffrn_reflns_theta_min         2.01
_diffrn_standards_decay_%        10
_diffrn_standards_interval_count 98
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.143
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            dark-yellow
_exptl_crystal_density_diffrn    1.568
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             413
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.67
_refine_diff_density_min         -0.80
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.13
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     350
_refine_ls_number_reflns         3984
_refine_ls_R_factor_gt           0.0887
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.14P)^2^+1.64P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_ref         0.236
_reflns_number_gt                2886
_reflns_number_total             4026
_reflns_observed_criterion       I>2\s(I)
_[local]_cod_data_source_file    bm1349.cif
_[local]_cod_data_source_block   I
_[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_database_code               2009094
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
O1 0.0294(12) 0.0407(13) 0.0261(11) -0.0051(10) 0.0102(9) -0.0123(10)
O2 0.0273(13) 0.0419(14) 0.0345(13) -0.0070(10) 0.0151(10) -0.0109(11)
O3 0.0310(13) 0.0435(15) 0.0363(13) 0.0118(11) 0.0123(10) -0.0039(11)
N1 0.0243(13) 0.0278(13) 0.0233(13) 0.0017(10) 0.0100(10) -0.0035(10)
C1 0.026(2) 0.0241(14) 0.0226(14) 0.0027(12) 0.0098(12) -0.0027(11)
C2 0.024(2) 0.0239(14) 0.0205(14) 0.0018(11) 0.0067(12) -0.0022(11)
C3 0.023(2) 0.0236(14) 0.0191(14) 0.0013(11) 0.0069(11) -0.0017(11)
C4 0.0222(15) 0.0256(15) 0.0217(14) 0.0025(11) 0.0060(11) 0.0010(11)
C5 0.023(2) 0.028(2) 0.0246(15) 0.0008(12) 0.0092(12) -0.0009(12)
C6 0.026(2) 0.028(2) 0.0213(14) -0.0009(12) 0.0064(12) -0.0044(12)
C7 0.023(2) 0.029(2) 0.026(2) -0.0005(12) 0.0080(12) -0.0036(12)
C8 0.0221(15) 0.0271(15) 0.0257(15) -0.0008(12) 0.0099(12) -0.0063(12)
C9 0.030(2) 0.030(2) 0.031(2) 0.0040(13) 0.0109(13) 0.0014(13)
C10 0.039(2) 0.038(2) 0.030(2) 0.0049(15) 0.0135(15) 0.0057(15)
C11 0.029(2) 0.038(2) 0.030(2) 0.0003(14) 0.0149(14) -0.0041(14)
C12 0.022(2) 0.030(2) 0.031(2) 0.0011(12) 0.0084(12) -0.0066(13)
C13 0.024(2) 0.029(2) 0.026(2) -0.0013(12) 0.0067(12) -0.0018(12)
C14 0.032(2) 0.047(2) 0.046(2) 0.009(2) 0.018(2) -0.007(2)
O1S 0.054(2) 0.0408(15) 0.0371(14) 0.0159(13) 0.0094(12) -0.0014(12)
O2S 0.051(2) 0.0360(13) 0.0265(12) 0.0135(11) 0.0138(11) -0.0035(10)
C1S 0.048(2) 0.036(2) 0.029(2) 0.008(2) 0.015(2) -0.0012(14)
C2S 0.099(4) 0.062(3) 0.037(2) 0.033(3) 0.018(3) -0.002(2)
O3S 0.046(8) 0.059(9) 0.069(10) -0.007(6) -0.004(7) 0.011(8)
O4S 0.085(10) 0.056(8) 0.020(5) -0.030(7) -0.004(6) -0.002(6)
O5S 0.043(6) 0.041(7) 0.032(6) -0.023(5) -0.001(5) 0.003(5)
C3S 0.054(4) 0.050(3) 0.047(3) 0.004(3) 0.024(3) 0.014(3)
C4S 0.060(7) 0.073(7) 0.089(8) 0.012(6) 0.031(6) 0.038(7)
C5S 0.084(8) 0.030(4) 0.056(6) -0.026(5) 0.029(5) -0.023(4)
C6S 0.060(13) 0.049(11) 0.048(10) -0.012(9) 0.017(10) 0.008(9)
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_disorder_group
_atom_site_type_symbol
O1 0.4969(3) 0.7770(3) 1.1352(2) 0.0321(6) Uani d . 1 . O
O2 0.9019(3) 1.0470(3) 1.3444(2) 0.0340(6) Uani d . 1 . O
O3 1.0886(3) 0.6531(3) 1.0653(3) 0.0364(6) Uani d . 1 . O
N1 0.7018(3) 0.9074(3) 1.2429(3) 0.0247(6) Uani d . 1 . N
C1 0.5547(4) 0.8529(3) 1.2312(3) 0.0238(6) Uani d . 1 . C
C2 0.4698(3) 0.8919(3) 1.3396(3) 0.0226(6) Uani d . 1 . C
C3 0.5408(3) 0.9815(3) 1.4487(3) 0.0218(6) Uani d . 1 . C
C4 0.6914(3) 1.0337(3) 1.4570(3) 0.0229(6) Uani d . 1 . C
C5 0.7759(4) 0.9993(3) 1.3474(3) 0.0247(7) Uani d . 1 . C
C6 0.3231(4) 0.8416(3) 1.3329(3) 0.0251(7) Uani d . 1 . C
H6 0.274(5) 0.775(4) 1.255(4) 0.034(10) Uiso d . 1 . H
C7 0.7588(4) 1.1192(3) 1.5650(3) 0.0257(7) Uani d . 1 . C
H7 0.864(5) 1.155(4) 1.574(4) 0.035(10) Uiso d . 1 . H
C8 0.7832(4) 0.8769(3) 1.1329(3) 0.0247(6) Uani d . 1 . C
C9 0.7443(4) 0.9481(4) 1.0197(3) 0.0296(7) Uani d . 1 . C
H9 0.667(5) 1.026(5) 1.010(4) 0.035(10) Uiso d . 1 . H
C10 0.8224(4) 0.9162(4) 0.9159(4) 0.0346(8) Uani d . 1 . C
H10 0.791(5) 0.968(5) 0.839(5) 0.042(11) Uiso d . 1 . H
C11 0.9367(4) 0.8164(4) 0.9256(3) 0.0312(7) Uani d . 1 . C
H11 0.993(5) 0.800(5) 0.852(5) 0.047(12) Uiso d . 1 . H
C12 0.9750(4) 0.7481(3) 1.0416(3) 0.0276(7) Uani d . 1 . C
C13 0.8960(4) 0.7771(4) 1.1463(3) 0.0264(7) Uani d . 1 . C
H13 0.921(4) 0.727(4) 1.223(4) 0.024(9) Uiso d . 1 . H
C14 1.1674(5) 0.6140(5) 0.9583(4) 0.0404(9) Uani d . 1 . C
H14A 1.242(5) 0.547(5) 0.999(4) 0.040(11) Uiso d . 1 . H
H14B 1.095(5) 0.573(5) 0.877(5) 0.044(12) Uiso d . 1 . H
H14C 1.211(5) 0.695(5) 0.934(4) 0.040(12) Uiso d . 1 . H
O1S 1.4456(3) 1.8013(3) 1.7970(3) 0.0440(7) Uani d . 1 . O
O2S 1.5652(3) 1.6372(3) 1.9232(2) 0.0370(6) Uani d . 1 . O
H2S 1.5375(3) 1.6840(3) 1.9866(2) 0.056 Uiso calc R 1 . H
C1S 1.5158(5) 1.6968(4) 1.8138(4) 0.0370(8) Uani d . 1 . C
C2S 1.5657(6) 1.6122(5) 1.6955(4) 0.065(2) Uani d D 1 . C
F1SA 1.653(2) 1.7038(16) 1.6424(19) 0.053(4) Uiso d PD 0.15 . F
F1SB 1.5651(13) 1.6796(9) 1.5931(8) 0.048(2) Uiso d PD 0.35 . F
F1SC 1.5005(15) 1.6559(9) 1.5814(6) 0.036(2) Uiso d PD 0.35 . F
F1SD 1.456(2) 1.631(2) 1.5884(14) 0.037(5) Uiso d PD 0.15 . F
F2SA 1.6419(12) 1.5072(9) 1.7093(9) 0.063(2) Uiso d PD 0.35 . F
F2SB 1.7095(8) 1.5607(9) 1.7268(7) 0.051(2) Uiso d PD 0.40 . F
F2SC 1.7176(11) 1.6278(16) 1.7016(14) 0.065(3) Uiso d PD 0.25 . F
F3SA 1.443(2) 1.552(4) 1.624(3) 0.133(9) Uiso d PD 0.20 . F
F3SB 1.4338(14) 1.4809(12) 1.6765(11) 0.065(3) Uiso d P 0.30 . F
F3SC 1.5241(10) 1.4804(7) 1.6883(7) 0.071(2) Uiso d PD 0.50 . F
O3S 1.1121(15) 1.2414(16) 1.4871(17) 0.059(4) Uani d P 0.25 . O
H3S 1.0497(15) 1.1803(16) 1.4435(17) 0.089 Uiso d PR 0.25 . H
O4S 1.1234(18) 1.3004(16) 1.5582(12) 0.056(4) Uani d P 0.25 . O
O5S 0.9413(13) 1.3281(14) 1.3806(11) 0.040(3) Uani d P 0.25 . O
H5S 0.9321(13) 1.2386(14) 1.3735(11) 0.060 Uiso d PR 0.25 . H
C3S 1.0502(7) 1.3673(7) 1.4859(6) 0.0483(14) Uani d PD 0.75 . C
C4S 1.1398(12) 1.4631(11) 1.5672(11) 0.070(3) Uani d PD 0.50 . C
H4SA 1.2350(12) 1.4356(11) 1.6091(11) 0.085 Uiso d PR 0.50 . H
C5S 0.9033(16) 1.4042(11) 1.4103(10) 0.056(3) Uani d P 0.50 . C
H5SA 0.8439(16) 1.3398(11) 1.3507(10) 0.067 Uiso d PR 0.50 . H
C6S 1.050(2) 1.525(2) 1.5053(16) 0.051(4) Uani d PD 0.25 2 C
F4S 1.180(3) 1.580(3) 1.567(3) 0.147(10) Uiso d PD 0.25 2 F
F5S 1.073(2) 1.585(2) 1.3980(18) 0.120(6) Uiso d PD 0.25 2 F
F6S 0.959(5) 1.565(5) 1.589(4) 0.229(17) Uiso d PD 0.25 2 F
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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C12 O3 C14 . . 116.9(3) yes
C1 N1 C5 . . 125.5(2) yes
C1 N1 C8 . . 117.7(2) yes
C5 N1 C8 . . 116.5(3) yes
O1 C1 N1 . . 121.5(3) yes
O1 C1 C2 . . 121.3(3) yes
N1 C1 C2 . . 117.2(3) yes
C6 C2 C3 . . 120.8(3) no
C6 C2 C1 . . 119.8(3) no
C3 C2 C1 . . 119.4(3) no
C3 C3 C4 2_678 . 119.4(3) no
C3 C3 C2 2_678 . 119.1(4) no
C4 C3 C2 . . 121.4(3) no
C7 C4 C3 . . 120.4(3) no
C7 C4 C5 . . 119.9(3) no
C3 C4 C5 . . 119.7(3) no
O2 C5 N1 . . 120.1(3) yes
O2 C5 C4 . . 123.3(3) yes
N1 C5 C4 . . 116.6(3) yes
C2 C6 C7 . 2_678 119.8(3) no
C4 C7 C6 . 2_678 120.5(3) no
C13 C8 C9 . . 122.6(3) no
C13 C8 N1 . . 118.4(3) no
C9 C8 N1 . . 119.0(3) no
C8 C9 C10 . . 117.9(3) no
C11 C10 C9 . . 121.2(3) no
C10 C11 C12 . . 119.5(3) no
O3 C12 C11 . . 125.1(3) no
O3 C12 C13 . . 114.8(3) no
C11 C12 C13 . . 120.1(3) no
C8 C13 C12 . . 118.7(3) no
O1S C1S O2S . . 129.6(3) no
O1S C1S C2S . . 120.1(3) no
O2S C1S C2S . . 110.4(3) no
F2SA C2S F1SB . . 119.1(7) no
F2SA C2S F3SC . . 49.8(6) no
F1SB C2S F3SC . . 122.0(6) no
F2SA C2S F3SA . . 98(2) no
F1SB C2S F3SA . . 83(2) no
F3SC C2S F3SA . . 52(2) no
F2SA C2S F1SC . . 124.9(7) no
F1SB C2S F1SC . . 27.0(5) no
F3SC C2S F1SC . . 103.6(7) no
F3SA C2S F1SC . . 57(2) no
F2SA C2S F2SC . . 62.7(8) no
F1SB C2S F2SC . . 81.0(8) no
F3SC C2S F2SC . . 111.9(8) no
F1SC C2S F2SC . . 106.8(9) no
F2SA C2S F1SA . . 104.0(10) no
F1SB C2S F1SA . . 38.7(8) no
F3SC C2S F1SA . . 142.0(9) no
F3SA C2S F1SA . . 121(2) no
F1SC C2S F1SA . . 65.6(9) no
F2SC C2S F1SA . . 46.9(9) no
F2SA C2S F1SD . . 124.0(10) no
F1SB C2S F1SD . . 48.0(10) no
F3SC C2S F1SD . . 89.0(10) no
F3SA C2S F1SD . . 38(2) no
F1SC C2S F1SD . . 20.7(8) no
F2SC C2S F1SD . . 126.0(10) no
F1SA C2S F1SD . . 86.0(10) no
F2SA C2S F2SB . . 34.2(5) no
F1SB C2S F2SB . . 106.1(7) no
F3SC C2S F2SB . . 84.0(5) no
F3SA C2S F2SB . . 130(2) no
F1SC C2S F2SB . . 127.2(7) no
F2SC C2S F2SB . . 30.4(6) no
F1SA C2S F2SB . . 76.7(9) no
F1SD C2S F2SB . . 140.6(9) no
F2SA C2S C1S . . 122.0(5) no
F1SB C2S C1S . . 115.5(5) no
F3SC C2S C1S . . 112.1(5) no
F1SC C2S C1S . . 112.6(5) no
F2SC C2S C1S . . 109.8(7) no
F1SA C2S C1S . . 105.5(9) no
F1SD C2S C1S . . 106.5(8) no
F2SB C2S C1S . . 112.2(4) no
F2SA C2S F3SB . . 76.8(7) no
F1SB C2S F3SB . . 114.1(7) no
F3SC C2S F3SB . . 27.0(5) no
F3SA C2S F3SB . . 32(2) no
F1SC C2S F3SB . . 88.9(7) no
F2SC C2S F3SB . . 138.6(8) no
F1SA C2S F3SB . . 150.0(10) no
F1SD C2S F3SB . . 70.0(10) no
F2SB C2S F3SB . . 110.8(6) no
C1S C2S F3SB . . 98.2(5) no
O3S C3S C4S . . 111.0(10) no
O4S C3S O5S . . 130.0(10) no
O3S C3S C5S . . 126.5(9) no
C4S C3S C5S . . 122.1(8) no
O4S C3S C6S . . 122.0(10) no
O5S C3S C6S . . 108.0(10) no
C5S C4S C3S 2_788 . 122.0(10) no
C4S C5S C3S 2_788 . 115.3(8) no
F4S C6S F6S . . 101(3) no
F4S C6S F5S . . 89(2) no
F6S C6S F5S . . 129(3) no
F4S C6S C3S . . 114(2) no
F6S C6S C3S . . 110(2) no
F5S C6S C3S . . 111(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 . 1.220(4) no
O2 C5 . 1.213(4) no
O3 C12 . 1.362(4) no
O3 C14 . 1.437(4) no
N1 C1 . 1.388(4) yes
N1 C5 . 1.408(4) yes
N1 C8 . 1.463(4) yes
C1 C2 . 1.483(4) yes
C2 C6 . 1.377(4) no
C2 C3 . 1.418(4) no
C3 C3 2_678 1.411(5) no
C3 C4 . 1.413(4) no
C4 C7 . 1.380(4) no
C4 C5 . 1.483(4) yes
C6 C7 2_678 1.413(4) no
C7 C6 2_678 1.413(4) no
C8 C13 . 1.382(5) no
C8 C9 . 1.383(5) no
C9 C10 . 1.393(5) no
C10 C11 . 1.391(5) no
C11 C12 . 1.391(5) no
C12 C13 . 1.401(4) no
O1S C1S . 1.183(5) no
O2S C1S . 1.307(5) no
C1S C2S . 1.547(5) no
C2S F2SA . 1.214(7) no
C2S F1SB . 1.271(7) no
C2S F3SC . 1.297(7) no
C2S F3SA . 1.309(10) no
C2S F1SC . 1.314(7) no
C2S F2SC . 1.350(9) no
C2S F1SA . 1.364(10) no
C2S F1SD . 1.367(9) no
C2S F2SB . 1.369(7) no
C2S F3SB . 1.685(14) no
O3S C3S . 1.32(2) no
O4S C3S . 1.14(2) no
O5S C3S . 1.356(13) no
C3S C4S . 1.351(9) no
C3S C5S . 1.46(2) no
C3S C6S . 1.50(2) no
C4S C5S 2_788 1.34(2) no
C5S C4S 2_788 1.34(2) no
C6S F4S . 1.309(10) no
C6S F6S . 1.315(10) no
C6S F5S . 1.322(10) no
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_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O2S H2S O1 1_666 0.82 1.830(10) 2.647(3) 173.0(10) yes
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
C5 N1 C1 O1 . . 177.8(3) yes
C8 N1 C1 O1 . . 3.2(5) yes
C5 N1 C1 C2 . . -1.7(5) yes
C8 N1 C1 C2 . . -176.3(3) yes
O1 C1 C2 C6 . . 0.2(5) no
N1 C1 C2 C6 . . 179.6(3) no
O1 C1 C2 C3 . . -179.4(3) no
N1 C1 C2 C3 . . 0.1(4) no
C6 C2 C3 C3 . 2_678 0.3(5) no
C1 C2 C3 C3 . 2_678 179.8(3) no
C6 C2 C3 C4 . . 179.9(3) no
C1 C2 C3 C4 . . -0.6(5) no
C3 C3 C4 C7 2_678 . 0.5(5) no
C2 C3 C4 C7 . . -179.1(3) no
C3 C3 C4 C5 2_678 . -177.9(3) no
C2 C3 C4 C5 . . 2.4(5) no
C1 N1 C5 O2 . . -175.9(3) yes
C8 N1 C5 O2 . . -1.2(5) yes
C1 N1 C5 C4 . . 3.5(5) yes
C8 N1 C5 C4 . . 178.1(3) yes
C7 C4 C5 O2 . . -2.9(5) no
C3 C4 C5 O2 . . 175.6(3) no
C7 C4 C5 N1 . . 177.8(3) no
C3 C4 C5 N1 . . -3.8(4) no
C3 C2 C6 C7 . 2_678 0.7(5) no
C1 C2 C6 C7 . 2_678 -178.9(3) no
C3 C4 C7 C6 . 2_678 -1.5(5) no
C5 C4 C7 C6 . 2_678 177.0(3) no
C1 N1 C8 C13 . . -104.5(3) yes
C5 N1 C8 C13 . . 80.4(4) yes
C1 N1 C8 C9 . . 75.2(4) yes
C5 N1 C8 C9 . . -99.9(4) yes
C13 C8 C9 C10 . . 0.3(5) no
N1 C8 C9 C10 . . -179.3(3) no
C8 C9 C10 C11 . . -0.4(5) no
C9 C10 C11 C12 . . -0.6(6) no
C14 O3 C12 C11 . . -4.5(5) yes
C14 O3 C12 C13 . . 176.7(3) yes
C10 C11 C12 O3 . . -177.1(3) no
C10 C11 C12 C13 . . 1.7(5) no
C9 C8 C13 C12 . . 0.7(5) no
N1 C8 C13 C12 . . -179.6(3) no
O3 C12 C13 C8 . . 177.2(3) no
C11 C12 C13 C8 . . -1.7(5) no
O1S C1S C2S F2SA . . 177.6(8) no
O2S C1S C2S F2SA . . -1.0(9) no
O1S C1S C2S F1SB . . 18.8(9) no
O2S C1S C2S F1SB . . -159.8(7) no
O1S C1S C2S F3SC . . -127.0(6) no
O2S C1S C2S F3SC . . 54.4(6) no
O1S C1S C2S F3SA . . -71(2) no
O2S C1S C2S F3SA . . 110(2) no
O1S C1S C2S F1SC . . -10.7(9) no
O2S C1S C2S F1SC . . 170.7(8) no
O1S C1S C2S F2SC . . 108.1(9) no
O2S C1S C2S F2SC . . -70.5(9) no
O1S C1S C2S F1SA . . 59.0(10) no
O2S C1S C2S F1SA . . -120.0(10) no
O1S C1S C2S F1SD . . -32.0(10) no
O2S C1S C2S F1SD . . 150.0(10) no
O1S C1S C2S F2SB . . 140.6(6) no
O2S C1S C2S F2SB . . -38.0(7) no
O1S C1S C2S F3SB . . -102.9(6) no
O2S C1S C2S F3SB . . 78.5(6) no
O3S C3S C4S C5S . 2_788 -175.0(10) no
C5S C3S C4S C5S . 2_788 4(2) no
O3S C3S C5S C4S . 2_788 175.0(10) no
C4S C3S C5S C4S . 2_788 -4(2) no
O4S C3S C6S F4S . . 30(2) no
O5S C3S C6S F4S . . -156(2) no
O4S C3S C6S F6S . . -82(3) no
O5S C3S C6S F6S . . 92(2) no
O4S C3S C6S F5S . . 129(2) no
O5S C3S C6S F5S . . -57(2) no