#------------------------------------------------------------------------------
#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/68/2206885.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_2206885
loop_
_publ_author_name
'Yuan, Ji-Xin'
'Song, Xin-Yuan'
'Ng, Seik Weng'
_publ_section_title
;
 Racemic 1,1'-bi-2-naphthol dimethylformamide sesquisolvate: a
 redetermination
;
_journal_coeditor_code           BT6743
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3457
_journal_page_last               o3458
_journal_paper_doi               10.1107/S1600536805030369
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C20 H14 O2 , 1.5C3 H7 N O'
_chemical_formula_moiety         'C20 H14 O2 , 1.5C3 H7 N O'
_chemical_formula_sum            'C24.5 H24.5 N1.5 O3.5'
_chemical_formula_weight         395.96
_chemical_name_systematic
;
Racemic 1,1'-bi-2-naphthol dimethylformamide sesquisolvate
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90
_cell_angle_beta                 96.3740(10)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.2500(10)
_cell_length_b                   10.8060(10)
_cell_length_c                   28.126(2)
_cell_measurement_reflns_used    2122
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      20.7
_cell_measurement_theta_min      2.4
_cell_volume                     4304.2(6)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'SMART (Bruker, 2003)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 1.00
_diffrn_measured_fraction_theta_max 1.00
_diffrn_measurement_device_type  'Bruker APEX CCD area-detector'
_diffrn_measurement_method       '\w and \f'
_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  0.029
_diffrn_reflns_av_sigmaI/netI    0.038
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            11051
_diffrn_reflns_theta_full        25.0
_diffrn_reflns_theta_max         25.0
_diffrn_reflns_theta_min         2.4
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.222
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1680
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.46
_refine_diff_density_min         -0.36
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.18
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         3790
_refine_ls_number_restraints     40
_refine_ls_restrained_S_all      1.24
_refine_ls_R_factor_all          0.120
_refine_ls_R_factor_gt           0.099
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.1082P)^2^+6.5323P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.230
_refine_ls_wR_factor_ref         0.254
_reflns_number_gt                3000
_reflns_number_total             3790
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            bt6743.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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        4304.1(6)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'C24.50 H24.50 N1.50 O3.50'
_cod_database_code               2206885
_cod_database_fobs_code          2206885
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.5386(2) 0.6903(3) 0.55870(10) 0.0700(10) Uani d . 1 . . O
O2 0.4730(2) 0.7629(2) 0.67360(10) 0.0580(10) Uani d . 1 . . O
O3 0.5401(3) 0.8198(5) 0.47780(10) 0.118(2) Uani d . 1 . . O
O4 0.5000 0.9273(4) 0.7500 0.106(2) Uani d SDU 1 A 1 O
N1 0.6382(3) 0.9121(4) 0.43170(10) 0.0650(10) Uani d . 1 . . N
N2 0.5000 1.1334(5) 0.7500 0.082(2) Uani d SDU 1 A 1 N
C1 0.4445(2) 0.5759(3) 0.60560(10) 0.0360(10) Uani d . 1 . . C
C2 0.4549(3) 0.6346(4) 0.56320(10) 0.0490(10) Uani d . 1 . . C
C3 0.3801(3) 0.6374(4) 0.52580(10) 0.0630(10) Uani d . 1 . . C
C4 0.2973(3) 0.5809(4) 0.53100(10) 0.0590(10) Uani d . 1 . . C
C5 0.2825(2) 0.5184(3) 0.57340(10) 0.0460(10) Uani d . 1 . . C
C6 0.3570(2) 0.5168(3) 0.61140(10) 0.0370(10) Uani d . 1 . . C
C7 0.3406(3) 0.4560(4) 0.65390(10) 0.0490(10) Uani d . 1 . . C
C8 0.2563(3) 0.3997(4) 0.6586(2) 0.0690(10) Uani d . 1 . . C
C9 0.1839(3) 0.4008(4) 0.6211(2) 0.0680(10) Uani d . 1 . . C
C10 0.1968(3) 0.4591(4) 0.5798(2) 0.0590(10) Uani d . 1 . . C
C11 0.5235(2) 0.5726(3) 0.64490(10) 0.0360(10) Uani d . 1 . . C
C12 0.5351(2) 0.6656(3) 0.67800(10) 0.0400(10) Uani d . 1 . . C
C13 0.6088(3) 0.6625(4) 0.71590(10) 0.0530(10) Uani d . 1 . . C
C14 0.6715(3) 0.5681(4) 0.71960(10) 0.0550(10) Uani d . 1 . . C
C15 0.6643(3) 0.4705(4) 0.68640(10) 0.0500(10) Uani d . 1 . . C
C16 0.5887(2) 0.4722(3) 0.64870(10) 0.0420(10) Uani d . 1 . . C
C17 0.5815(3) 0.3738(4) 0.6154(2) 0.0570(10) Uani d . 1 . . C
C18 0.6466(4) 0.2800(5) 0.6193(2) 0.087(2) Uani d . 1 . . C
C19 0.7197(4) 0.2781(6) 0.6557(2) 0.099(2) Uani d . 1 . . C
C20 0.7289(3) 0.3714(5) 0.6883(2) 0.079(2) Uani d . 1 . . C
C21 0.6120(5) 0.8212(6) 0.4580(2) 0.100(2) Uani d . 1 . . C
C22 0.5824(5) 1.0214(7) 0.4251(3) 0.126(3) Uani d . 1 . . C
C23 0.7238(6) 0.9074(8) 0.4094(3) 0.147(3) Uani d . 1 . . C
C24 0.4962(5) 1.0288(7) 0.7700(3) 0.094(3) Uani d PDU 0.50 A -1 C
C25 0.5100(10) 1.1250(10) 0.6967(3) 0.180(7) Uani d PDU 0.50 A -1 C
C26 0.4978(6) 1.2613(8) 0.7627(5) 0.129(6) Uani d PDU 0.50 A -1 C
H1 0.5363 0.7239 0.5325 0.084 Uiso calc R 1 . . H
H2 0.4854 0.8108 0.6961 0.069 Uiso calc R 1 . . H
H3 0.3879 0.6784 0.4975 0.076 Uiso calc R 1 . . H
H4 0.2488 0.5835 0.5060 0.071 Uiso calc R 1 . . H
H7 0.3882 0.4541 0.6793 0.059 Uiso calc R 1 . . H
H8 0.2472 0.3603 0.6872 0.083 Uiso calc R 1 . . H
H9 0.1269 0.3616 0.6244 0.081 Uiso calc R 1 . . H
H10 0.1478 0.4602 0.5550 0.071 Uiso calc R 1 . . H
H13 0.6143 0.7257 0.7385 0.063 Uiso calc R 1 . . H
H14 0.7202 0.5678 0.7445 0.066 Uiso calc R 1 . . H
H17 0.5323 0.3726 0.5908 0.069 Uiso calc R 1 . . H
H18 0.6413 0.2164 0.5969 0.104 Uiso calc R 1 . . H
H19 0.7628 0.2131 0.6580 0.119 Uiso calc R 1 . . H
H20 0.7790 0.3698 0.7125 0.095 Uiso calc R 1 . . H
H21 0.6513 0.7524 0.4619 0.120 Uiso calc R 1 . . H
H22a 0.5320 1.0081 0.4000 0.189 Uiso calc R 1 . . H
H22b 0.6211 1.0888 0.4166 0.189 Uiso calc R 1 . . H
H22c 0.5565 1.0410 0.4543 0.189 Uiso calc R 1 . . H
H23a 0.7629 0.8415 0.4232 0.220 Uiso calc R 1 . . H
H23b 0.7568 0.9846 0.4143 0.220 Uiso calc R 1 . . H
H23c 0.7090 0.8931 0.3757 0.220 Uiso calc R 1 . . H
H24 0.4899 1.0282 0.8026 0.113 Uiso calc PR 0.50 A -1 H
H25a 0.5570 1.0645 0.6915 0.269 Uiso calc PR 0.50 A -1 H
H25b 0.5273 1.2038 0.6852 0.269 Uiso calc PR 0.50 A -1 H
H25c 0.4502 1.0998 0.6799 0.269 Uiso calc PR 0.50 A -1 H
H26a 0.4420 1.2990 0.7467 0.194 Uiso calc PR 0.50 A -1 H
H26b 0.5527 1.3021 0.7534 0.194 Uiso calc PR 0.50 A -1 H
H26c 0.4971 1.2687 0.7967 0.194 Uiso calc PR 0.50 A -1 H
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 0.061(2) 0.097(2) 0.051(2) -0.031(2) 0.00040(10) 0.022(2)
O2 0.066(2) 0.046(2) 0.058(2) 0.0100(10) -0.0090(10) -0.0130(10)
O3 0.111(3) 0.169(5) 0.072(2) -0.066(3) 0.009(2) 0.033(3)
O4 0.173(5) 0.043(3) 0.093(4) 0.000 -0.022(3) 0.000
N1 0.066(2) 0.069(3) 0.061(2) -0.005(2) 0.015(2) 0.010(2)
N2 0.106(4) 0.041(3) 0.100(4) 0.000 0.021(3) 0.000
C1 0.039(2) 0.031(2) 0.037(2) -0.0010(10) 0.0000(10) -0.0030(10)
C2 0.047(2) 0.053(2) 0.044(2) -0.008(2) 0.003(2) 0.003(2)
C3 0.068(3) 0.083(3) 0.036(2) -0.007(2) -0.008(2) 0.009(2)
C4 0.048(2) 0.075(3) 0.048(2) -0.004(2) -0.016(2) -0.002(2)
C5 0.040(2) 0.046(2) 0.049(2) 0.002(2) -0.004(2) -0.010(2)
C6 0.037(2) 0.030(2) 0.044(2) 0.0020(10) 0.003(2) -0.0060(10)
C7 0.043(2) 0.048(2) 0.055(2) -0.009(2) 0.002(2) 0.005(2)
C8 0.071(3) 0.066(3) 0.073(3) -0.021(2) 0.017(2) 0.006(2)
C9 0.043(2) 0.072(3) 0.089(3) -0.021(2) 0.011(2) -0.007(3)
C10 0.038(2) 0.062(3) 0.074(3) -0.008(2) -0.008(2) -0.018(2)
C11 0.035(2) 0.038(2) 0.034(2) -0.0050(10) 0.0040(10) 0.0030(10)
C12 0.038(2) 0.037(2) 0.045(2) -0.004(2) 0.002(2) 0.006(2)
C13 0.052(2) 0.059(3) 0.044(2) -0.013(2) -0.005(2) -0.004(2)
C14 0.041(2) 0.074(3) 0.045(2) -0.001(2) -0.012(2) 0.013(2)
C15 0.041(2) 0.059(2) 0.048(2) 0.007(2) -0.001(2) 0.015(2)
C16 0.040(2) 0.041(2) 0.044(2) 0.002(2) 0.006(2) 0.008(2)
C17 0.062(3) 0.051(2) 0.059(2) 0.009(2) 0.004(2) -0.003(2)
C18 0.107(4) 0.065(3) 0.087(4) 0.035(3) 0.011(3) -0.006(3)
C19 0.106(4) 0.085(4) 0.106(5) 0.060(3) 0.006(4) 0.010(3)
C20 0.064(3) 0.097(4) 0.072(3) 0.031(3) -0.004(2) 0.020(3)
C21 0.127(5) 0.091(4) 0.077(4) -0.021(4) -0.005(4) 0.005(3)
C22 0.112(5) 0.141(6) 0.121(6) 0.032(5) -0.002(4) 0.040(5)
C23 0.127(6) 0.166(8) 0.161(7) -0.002(5) 0.079(6) -0.026(6)
C24 0.142(8) 0.079(6) 0.060(5) -0.005(6) 0.008(6) -0.017(5)
C25 0.220(10) 0.160(10) 0.160(10) -0.010(9) 0.037(9) 0.011(9)
C26 0.181(9) 0.088(7) 0.120(10) -0.005(8) 0.032(8) -0.003(6)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C21 N1 C22 120.4(5) no
C21 N1 C23 122.0(6) no
C22 N1 C23 117.5(6) no
C24 N2 C26 138.5(7) no
C24 N2 C25 113.2(7) no
C26 N2 C25 108.3(8) no
C2 C1 C6 119.0(3) no
C2 C1 C11 120.6(3) no
C6 C1 C11 120.4(3) no
O1 C2 C1 117.9(3) no
O1 C2 C3 121.3(3) no
C1 C2 C3 120.8(3) no
C4 C3 C2 120.4(4) no
C10 C5 C4 122.8(3) no
C10 C5 C6 118.9(4) no
C4 C5 C6 118.3(3) no
C7 C6 C5 117.7(3) no
C7 C6 C1 122.3(3) no
C5 C6 C1 119.9(3) no
C8 C7 C6 121.4(4) no
C3 C4 C5 121.6(3) no
C7 C8 C9 120.5(4) no
C10 C9 C8 119.7(4) no
C9 C10 C5 121.7(4) no
C12 C11 C16 118.7(3) no
C12 C11 C1 120.8(3) no
C16 C11 C1 120.5(3) no
C11 C12 O2 118.4(3) no
C11 C12 C13 121.3(3) no
O2 C12 C13 120.3(3) no
C14 C13 C12 120.4(4) no
C13 C14 C15 121.1(3) no
C14 C15 C20 123.1(4) no
C14 C15 C16 118.6(3) no
C20 C15 C16 118.3(4) no
C17 C16 C15 118.4(3) no
C17 C16 C11 121.7(3) no
C15 C16 C11 119.9(3) no
C18 C17 C16 120.4(4) no
C19 C18 C17 121.3(5) no
C20 C19 C18 119.9(5) no
C19 C20 C15 121.6(5) no
O3 C21 N1 125.0(7) no
O4 C24 N2 125.7(7) no
C2 O1 H1 109.5 no
C12 O2 H2 109.5 no
C4 C3 H3 119.8 no
C2 C3 H3 119.8 no
C3 C4 H4 119.2 no
C5 C4 H4 119.2 no
C8 C7 H7 119.3 no
C6 C7 H7 119.3 no
C7 C8 H8 119.7 no
C9 C8 H8 119.7 no
C10 C9 H9 120.1 no
C8 C9 H9 120.1 no
C9 C10 H10 119.2 no
C5 C10 H10 119.2 no
C14 C13 H13 119.8 no
C12 C13 H13 119.8 no
C13 C14 H14 119.4 no
C15 C14 H14 119.4 no
C18 C17 H17 119.8 no
C16 C17 H17 119.8 no
C19 C18 H18 119.3 no
C17 C18 H18 119.3 no
C20 C19 H19 120.1 no
C18 C19 H19 120.1 no
C19 C20 H20 119.2 no
C15 C20 H20 119.2 no
O3 C21 H21 117.5 no
N1 C21 H21 117.5 no
N1 C22 H22a 109.5 no
N1 C22 H22b 109.5 no
H22a C22 H22b 109.5 no
N1 C22 H22c 109.5 no
H22a C22 H22c 109.5 no
H22b C22 H22c 109.5 no
N1 C23 H23a 109.5 no
N1 C23 H23b 109.5 no
H23a C23 H23b 109.5 no
N1 C23 H23c 109.5 no
H23a C23 H23c 109.5 no
H23b C23 H23c 109.5 no
O4 C24 H24 117.2 no
N2 C24 H24 117.2 no
N2 C26 H26a 109.5 no
N2 C26 H26b 109.5 no
H26a C26 H26b 109.5 no
N2 C26 H26c 109.5 no
H26a C26 H26c 109.5 no
H26b C26 H26c 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C2 1.355(4) no
O2 C12 1.371(4) no
O3 C21 1.220(7) no
O4 C24 1.236(7) no
N1 C21 1.308(7) no
N1 C22 1.424(7) no
N1 C23 1.434(7) no
N2 C24 1.267(7) no
N2 C26 1.429(8) no
N2 C25 1.522(9) no
C1 C2 1.374(5) no
C1 C6 1.426(5) no
C1 C11 1.487(4) no
C2 C3 1.412(5) no
C3 C4 1.351(6) no
C4 C5 1.405(6) no
C5 C10 1.409(5) no
C5 C6 1.420(5) no
C6 C7 1.407(5) no
C7 C8 1.367(5) no
C8 C9 1.392(7) no
C9 C10 1.352(6) no
C11 C12 1.368(5) no
C11 C16 1.424(5) no
C12 C13 1.412(5) no
C13 C14 1.352(6) no
C14 C15 1.405(6) no
C15 C20 1.410(6) no
C15 C16 1.425(5) no
C16 C17 1.413(5) no
C17 C18 1.370(6) no
C18 C19 1.378(8) no
C19 C20 1.360(8) no
O1 H1 0.82 no
O2 H2 0.82 no
C3 H3 0.93 no
C4 H4 0.93 no
C7 H7 0.93 no
C8 H8 0.93 no
C9 H9 0.93 no
C10 H10 0.93 no
C13 H13 0.93 no
C14 H14 0.93 no
C17 H17 0.93 no
C18 H18 0.93 no
C19 H19 0.93 no
C20 H20 0.93 no
C21 H21 0.93 no
C22 H22a 0.96 no
C22 H22b 0.96 no
C22 H22c 0.96 no
C23 H23a 0.96 no
C23 H23b 0.96 no
C23 H23c 0.96 no
C24 H24 0.93 no
C25 H25a 0.96 no
C25 H25b 0.96 no
C25 H25c 0.96 no
C26 H26a 0.96 no
C26 H26b 0.96 no
C26 H26c 0.96 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1 O3 0.82 1.86 2.674(5) 172 yes
O2 H2 O4 0.82 1.96 2.781(4) 174 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
_geom_torsion_publ_flag
C6 C1 C2 O1 179.8(3) no
C11 C1 C2 O1 -0.9(5) no
C6 C1 C2 C3 0.4(6) no
C11 C1 C2 C3 179.7(4) no
O1 C2 C3 C4 179.8(4) no
C1 C2 C3 C4 -0.8(7) no
C2 C3 C4 C5 0.2(7) no
C3 C4 C5 C10 179.7(4) no
C3 C4 C5 C6 0.8(6) no
C10 C5 C6 C7 -0.2(5) no
C4 C5 C6 C7 178.7(3) no
C10 C5 C6 C1 179.8(3) no
C4 C5 C6 C1 -1.2(5) no
C2 C1 C6 C7 -179.3(3) no
C11 C1 C6 C7 1.3(5) no
C2 C1 C6 C5 0.6(5) no
C11 C1 C6 C5 -178.7(3) no
C5 C6 C7 C8 0.3(6) no
C1 C6 C7 C8 -179.8(4) no
C6 C7 C8 C9 0.2(7) no
C7 C8 C9 C10 -0.6(7) no
C8 C9 C10 C5 0.7(7) no
C4 C5 C10 C9 -179.2(4) no
C6 C5 C10 C9 -0.2(6) no
C2 C1 C11 C12 88.1(4) no
C6 C1 C11 C12 -92.6(4) no
C2 C1 C11 C16 -92.0(4) no
C6 C1 C11 C16 87.3(4) no
C16 C11 C12 O2 179.0(3) no
C1 C11 C12 O2 -1.1(5) no
C16 C11 C12 C13 -1.1(5) no
C1 C11 C12 C13 178.8(3) no
C11 C12 C13 C14 1.7(5) no
O2 C12 C13 C14 -178.4(3) no
C12 C13 C14 C15 -0.9(6) no
C13 C14 C15 C20 178.8(4) no
C13 C14 C15 C16 -0.5(6) no
C14 C15 C16 C17 -179.9(4) no
C20 C15 C16 C17 0.8(5) no
C14 C15 C16 C11 1.0(5) no
C20 C15 C16 C11 -178.3(4) no
C12 C11 C16 C17 -179.3(3) no
C1 C11 C16 C17 0.8(5) no
C12 C11 C16 C15 -0.3(5) no
C1 C11 C16 C15 179.8(3) no
C15 C16 C17 C18 -0.7(6) no
C11 C16 C17 C18 178.3(4) no
C16 C17 C18 C19 0.7(8) no
C17 C18 C19 C20 -0.8(9) no
C18 C19 C20 C15 0.9(9) no
C14 C15 C20 C19 179.8(5) no
C16 C15 C20 C19 -0.9(7) no
C22 N1 C21 O3 1.4(9) no
C23 N1 C21 O3 -179.9(6) no
C26 N2 C24 O4 -179.8(5) no
C25 N2 C24 O4 0.4(3) no