#------------------------------------------------------------------------------
#$Date: 2019-11-24 23:54:12 +0200 (Sun, 24 Nov 2019) $
#$Revision: 239740 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/71/4517105.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4517105
loop_
_publ_author_name
'Behrnd, Norwid-Rasmus'
'Labat, Gaël'
'Venugopalan, Paloth'
'Hulliger, Jürg'
'Bürgi, Hans-Beat'
_publ_section_title
;
 Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A
 Detailed Analysis by Single Crystal X-ray Diffraction
;
_journal_issue                   1
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              52
_journal_paper_doi               10.1021/cg801278j
_journal_volume                  10
_journal_year                    2010
_chemical_formula_moiety         'C14 H10 Cl N O2'
_chemical_formula_sum            'C14 H10 Cl N O2'
_chemical_formula_weight         259.68
_space_group_IT_number           1
_space_group_name_Hall           'A 1'
_space_group_name_H-M_alt        'A 1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'A 1'
_symmetry_space_group_name_H-M   'A 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.242(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   3.9228(2)
_cell_length_b                   25.8422(6)
_cell_length_c                   24.3992(6)
_cell_measurement_reflns_used    13978
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.92
_cell_measurement_theta_min      3.14
_cell_volume                     2469.48(15)
_computing_cell_refinement       'SAINT (Bruker, 1997)'
_computing_data_collection       'SMART (Bruker, 1997)'
_computing_data_reduction        'SHELXTL (Bruker, 1997)'
_computing_molecular_graphics    'PLATON  (Spek, 2003)'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.599
_diffrn_measured_fraction_theta_max 0.599
_diffrn_measurement_device_type  'Bruker SMART 1K'
_diffrn_measurement_method       'omega scan method'
_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  0.0157
_diffrn_reflns_av_sigmaI/netI    0.0339
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            4431
_diffrn_reflns_theta_full        26.36
_diffrn_reflns_theta_max         26.36
_diffrn_reflns_theta_min         2.30
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.301
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.650602
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'refined from Sadabs (Bruker)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.397
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'prismatic rod'
_exptl_crystal_F_000             1072
_exptl_crystal_size_max          0.188
_exptl_crystal_size_mid          0.156
_exptl_crystal_size_min          0.109
_refine_diff_density_max         0.215
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.3(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.117
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     72
_refine_ls_number_reflns         3585
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.117
_refine_ls_R_factor_all          0.1238
_refine_ls_R_factor_gt           0.0807
_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/[σ²(Fo²)+(0.0192P)²+6.4324P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1421
_refine_ls_wR_factor_ref         0.1560
_reflns_number_gt                2216
_reflns_number_total             3585
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            cg801278j_si_003.cif
_cod_data_source_block           CNS-bzIII-big-A1
_cod_database_code               4517105
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1A Cl 0.3707 -0.2307 -0.0864 0.1069(7) Uani 0.37(6) 1 d P A 1
N1A N -0.3647 0.2078 0.0870 0.0839(14) Uani 0.37(6) 1 d P A 1
O1A O -0.3128 0.2489 0.0617 0.1269(17) Uani 0.37(6) 1 d P A 1
O2A O -0.5026 0.2064 0.1286 0.1092(13) Uani 0.37(6) 1 d P A 1
Cl1E Cl -0.3700 0.2303 0.0872 0.1069(7) Uani 0.63(6) 1 d P A 2
N1E N 0.3689 -0.2074 -0.0874 0.0839(14) Uani 0.63(6) 1 d P A 2
O1E O 0.3036 -0.2489 -0.0623 0.1269(17) Uani 0.63(6) 1 d P A 2
O2E O 0.5021 -0.2070 -0.1283 0.1092(13) Uani 0.63(6) 1 d P A 2
C1A C 0.2608 -0.1646 -0.0613 0.0710(6) Uani 1 1 d . A 2
C2A C 0.3152 -0.1196 -0.0894 0.0793(7) Uani 1 1 d . A 2
H2A H 0.4134 -0.1204 -0.1232 0.095 Uiso 1 1 calc R A 2
C3A C 0.2236 -0.0738 -0.0670 0.0745(6) Uani 1 1 d . A 2
H3A H 0.2590 -0.0433 -0.0860 0.089 Uiso 1 1 calc R A 2
C4A C 0.0780 -0.0718 -0.0164 0.0638(6) Uani 1 1 d . A 2
C5A C 0.0282 -0.1180 0.0104 0.0707(6) Uani 1 1 d . A 2
H5A H -0.0702 -0.1175 0.0442 0.085 Uiso 1 1 calc R A 2
C6A C 0.1188 -0.1645 -0.0112 0.0748(6) Uani 1 1 d . A 2
H6A H 0.0851 -0.1952 0.0076 0.090 Uiso 1 1 calc R A 2
C7A C -0.0239 -0.0233 0.0092 0.0724(6) Uani 1 1 d . A 2
H7A H -0.1340 -0.0262 0.0418 0.087 Uiso 1 1 calc R A 2
C11A C -0.2615 0.1646 0.0614 0.0710(6) Uani 1 1 d . A 2
C12A C -0.3155 0.1197 0.0894 0.0793(7) Uani 1 1 d . A 2
H12A H -0.4133 0.1205 0.1233 0.095 Uiso 1 1 calc R A 2
C13A C -0.2236 0.0738 0.0670 0.0745(6) Uani 1 1 d . A 2
H13A H -0.2590 0.0433 0.0859 0.089 Uiso 1 1 calc R A 2
C14A C -0.0780 0.0718 0.0164 0.0638(6) Uani 1 1 d . A 2
C15A C -0.0282 0.1180 -0.0104 0.0707(6) Uani 1 1 d . A 2
H15A H 0.0702 0.1175 -0.0442 0.085 Uiso 1 1 calc R A 2
C16A C -0.1188 0.1645 0.0112 0.0748(6) Uani 1 1 d . A 2
H16A H -0.0849 0.1953 -0.0076 0.090 Uiso 1 1 calc R A 2
C17A C 0.0239 0.0233 -0.0092 0.0724(6) Uani 1 1 d . A 2
H17A H 0.1340 0.0262 -0.0418 0.087 Uiso 1 1 calc R A 2
Cl1B Cl 0.3707 -0.2307 0.4136 0.1069(7) Uani 0.55(6) 1 d P B 3
N1B N -0.3647 0.2078 0.5870 0.0839(14) Uani 0.55(6) 1 d P B 3
O1B O -0.3128 0.2489 0.5617 0.1269(17) Uani 0.55(6) 1 d P B 3
O2B O -0.5026 0.2064 0.6286 0.1092(13) Uani 0.55(6) 1 d P B 3
Cl1F Cl -0.3700 0.2303 0.5872 0.1069(7) Uani 0.45(6) 1 d P B 4
N1F N 0.3689 -0.2074 0.4126 0.0839(14) Uani 0.45(6) 1 d P B 4
O1F O 0.3036 -0.2489 0.4377 0.1269(17) Uani 0.45(6) 1 d P B 4
O2F O 0.5021 -0.2070 0.3717 0.1092(13) Uani 0.45(6) 1 d P B 4
C1B C 0.2608 -0.1646 0.4387 0.0710(6) Uani 1 1 d . B 4
C2B C 0.3152 -0.1196 0.4106 0.0793(7) Uani 1 1 d . B 4
H2B H 0.4134 -0.1204 0.3768 0.095 Uiso 1 1 calc R B 4
C3B C 0.2236 -0.0738 0.4330 0.0745(6) Uani 1 1 d . B 4
H3B H 0.2590 -0.0433 0.4140 0.089 Uiso 1 1 calc R B 4
C4B C 0.0780 -0.0718 0.4836 0.0638(6) Uani 1 1 d . B 4
C5B C 0.0282 -0.1180 0.5104 0.0707(6) Uani 1 1 d . B 4
H5B H -0.0702 -0.1175 0.5442 0.085 Uiso 1 1 calc R B 4
C6B C 0.1188 -0.1645 0.4888 0.0748(6) Uani 1 1 d . B 4
H6B H 0.0851 -0.1952 0.5076 0.090 Uiso 1 1 calc R B 4
C7B C -0.0239 -0.0233 0.5092 0.0724(6) Uani 1 1 d . B 4
H7B H -0.1340 -0.0262 0.5418 0.087 Uiso 1 1 calc R B 4
C11B C -0.2615 0.1646 0.5614 0.0710(6) Uani 1 1 d . B 4
C12B C -0.3155 0.1197 0.5894 0.0793(7) Uani 1 1 d . B 4
H12B H -0.4133 0.1205 0.6233 0.095 Uiso 1 1 calc R B 4
C13B C -0.2236 0.0738 0.5670 0.0745(6) Uani 1 1 d . B 4
H13B H -0.2590 0.0433 0.5859 0.089 Uiso 1 1 calc R B 4
C14B C -0.0780 0.0718 0.5164 0.0638(6) Uani 1 1 d . B 4
C15B C -0.0282 0.1180 0.4896 0.0707(6) Uani 1 1 d . B 4
H15B H 0.0702 0.1175 0.4558 0.085 Uiso 1 1 calc R B 4
C16B C -0.1188 0.1645 0.5112 0.0748(6) Uani 1 1 d . B 4
H16B H -0.0849 0.1953 0.4924 0.090 Uiso 1 1 calc R B 4
C17B C 0.0239 0.0233 0.4908 0.0724(6) Uani 1 1 d . B 4
H17B H 0.1340 0.0262 0.4582 0.087 Uiso 1 1 calc R B 4
Cl1C Cl -0.3707 0.0193 0.3364 0.1069(7) Uani 0.61(2) 1 d P C 5
N1C N 0.3647 0.4578 0.1630 0.0839(14) Uani 0.61(2) 1 d P C 5
O1C O 0.3128 0.4989 0.1883 0.1269(17) Uani 0.61(2) 1 d P C 5
O2C O 0.5026 0.4564 0.1214 0.1092(13) Uani 0.61(2) 1 d P C 5
Cl1G Cl 0.3700 0.4803 0.1628 0.1069(7) Uani 0.39(2) 1 d P C 6
N1G N -0.3689 0.0426 0.3374 0.0839(14) Uani 0.39(2) 1 d P C 6
O1G O -0.3036 0.0011 0.3123 0.1269(17) Uani 0.39(2) 1 d P C 6
O2G O -0.5021 0.0430 0.3783 0.1092(13) Uani 0.39(2) 1 d P C 6
C1C C -0.2608 0.0854 0.3113 0.0710(6) Uani 1 1 d . C 6
C2C C -0.3152 0.1304 0.3393 0.0793(7) Uani 1 1 d . C 6
H2C H -0.4134 0.1296 0.3731 0.095 Uiso 1 1 calc R C 6
C3C C -0.2236 0.1762 0.3170 0.0745(6) Uani 1 1 d . C 6
H3C H -0.2590 0.2067 0.3360 0.089 Uiso 1 1 calc R C 6
C4C C -0.0780 0.1782 0.2664 0.0638(6) Uani 1 1 d . C 6
C5C C -0.0282 0.1320 0.2396 0.0707(6) Uani 1 1 d . C 6
H5C H 0.0702 0.1325 0.2058 0.085 Uiso 1 1 calc R C 6
C6C C -0.1188 0.0855 0.2612 0.0748(6) Uani 1 1 d . C 6
H6C H -0.0851 0.0548 0.2424 0.090 Uiso 1 1 calc R C 6
C7C C 0.0239 0.2267 0.2408 0.0724(6) Uani 1 1 d . C 6
H7C H 0.1340 0.2239 0.2082 0.087 Uiso 1 1 calc R C 6
C11C C 0.2615 0.4146 0.1886 0.0710(6) Uani 1 1 d . C 6
C12C C 0.3155 0.3697 0.1606 0.0793(7) Uani 1 1 d . C 6
H12C H 0.4133 0.3705 0.1267 0.095 Uiso 1 1 calc R C 6
C13C C 0.2236 0.3238 0.1830 0.0745(6) Uani 1 1 d . C 6
H13C H 0.2590 0.2933 0.1641 0.089 Uiso 1 1 calc R C 6
C14C C 0.0780 0.3218 0.2336 0.0638(6) Uani 1 1 d . C 6
C15C C 0.0282 0.3680 0.2604 0.0707(6) Uani 1 1 d . C 6
H15C H -0.0702 0.3675 0.2942 0.085 Uiso 1 1 calc R C 6
C16C C 0.1188 0.4145 0.2388 0.0748(6) Uani 1 1 d . C 6
H16C H 0.0849 0.4453 0.2575 0.090 Uiso 1 1 calc R C 6
C17C C -0.0239 0.2733 0.2592 0.0724(6) Uani 1 1 d . C 6
H17C H -0.1340 0.2761 0.2918 0.087 Uiso 1 1 calc R C 6
Cl1D Cl -0.3707 0.0193 -0.1636 0.1069(7) Uani 0.18(2) 1 d P D 7
N1D N 0.3647 0.4578 -0.3370 0.0839(14) Uani 0.18(2) 1 d P D 7
O1D O 0.3128 0.4989 -0.3117 0.1269(17) Uani 0.18(2) 1 d P D 7
O2D O 0.5026 0.4564 -0.3786 0.1092(13) Uani 0.18(2) 1 d P D 7
Cl1H Cl 0.3700 0.4803 -0.3371 0.1069(7) Uani 0.82(2) 1 d P D 8
N1H N -0.3689 0.0426 -0.1626 0.0839(14) Uani 0.82(2) 1 d P D 8
O1H O -0.3036 0.0011 -0.1877 0.1269(17) Uani 0.82(2) 1 d P D 8
O2H O -0.5021 0.0430 -0.1217 0.1092(13) Uani 0.82(2) 1 d P D 8
C1D C -0.2608 0.0854 -0.1887 0.0710(6) Uani 1 1 d . D 8
C2D C -0.3152 0.1304 -0.1607 0.0793(7) Uani 1 1 d . D 8
H2D H -0.4134 0.1296 -0.1269 0.095 Uiso 1 1 calc R D 8
C3D C -0.2236 0.1762 -0.1830 0.0745(6) Uani 1 1 d . D 8
H3D H -0.2590 0.2067 -0.1640 0.089 Uiso 1 1 calc R D 8
C4D C -0.0780 0.1782 -0.2336 0.0638(6) Uani 1 1 d . D 8
C5D C -0.0282 0.1320 -0.2604 0.0707(6) Uani 1 1 d . D 8
H5D H 0.0702 0.1325 -0.2942 0.085 Uiso 1 1 calc R D 8
C6D C -0.1188 0.0855 -0.2388 0.0748(6) Uani 1 1 d . D 8
H6D H -0.0851 0.0548 -0.2576 0.090 Uiso 1 1 calc R D 8
C7D C 0.0239 0.2267 -0.2592 0.0724(6) Uani 1 1 d . D 8
H7D H 0.1340 0.2239 -0.2918 0.087 Uiso 1 1 calc R D 8
C11D C 0.2615 0.4146 -0.3114 0.0710(6) Uani 1 1 d . D 8
C12D C 0.3155 0.3697 -0.3394 0.0793(7) Uani 1 1 d . D 8
H12D H 0.4133 0.3705 -0.3733 0.095 Uiso 1 1 calc R D 8
C13D C 0.2236 0.3238 -0.3170 0.0745(6) Uani 1 1 d . D 8
H13D H 0.2590 0.2933 -0.3359 0.089 Uiso 1 1 calc R D 8
C14D C 0.0780 0.3218 -0.2664 0.0638(6) Uani 1 1 d . D 8
C15D C 0.0282 0.3680 -0.2396 0.0707(6) Uani 1 1 d . D 8
H15D H -0.0702 0.3675 -0.2058 0.085 Uiso 1 1 calc R D 8
C16D C 0.1188 0.4145 -0.2612 0.0748(6) Uani 1 1 d . D 8
H16D H 0.0849 0.4453 -0.2425 0.090 Uiso 1 1 calc R D 8
C17D C -0.0239 0.2733 -0.2408 0.0724(6) Uani 1 1 d . D 8
H17D H -0.1340 0.2761 -0.2082 0.087 Uiso 1 1 calc R D 8
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'
Cl Cl 0.1484 0.1585 '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
O2A N1A O1A 123.168(1)
O2E N1E O1E 122.580(2)
O2E N1E C1A 124.676(2)
O1E N1E C1A 112.736(2)
N1E C1A C2A 113.357(3)
N1E C1A C6A 124.975(1)
C2A C1A C6A 121.644(1)
C3A C2A C1A 119.061(2)
C3A C2A H2A 120.5
C1A C2A H2A 120.5
C2A C3A C4A 121.409(2)
C2A C3A H3A 119.3
C4A C3A H3A 119.3
C5A C4A C3A 117.574(1)
C5A C4A C7A 119.277(2)
C3A C4A C7A 123.148(1)
C6A C5A C4A 122.089(2)
C6A C5A H5A 119.0
C4A C5A H5A 119.0
C5A C6A C1A 118.220(1)
C5A C6A H6A 120.9
C1A C6A H6A 120.9
C17A C7A C4A 126.689(2)
C17A C7A H7A 116.7
C4A C7A H7A 116.7
C12A C11A C16A 121.758(1)
C12A C11A Cl1E 123.902(2)
C16A C11A Cl1E 114.340(2)
C13A C12A C11A 118.967(1)
C13A C12A H12A 120.5
C11A C12A H12A 120.5
C12A C13A C14A 121.442(1)
C12A C13A H13A 119.3
C14A C13A H13A 119.3
C15A C14A C13A 117.567(2)
C15A C14A C17A 119.288(2)
C13A C14A C17A 123.145(1)
C16A C15A C14A 122.094(2)
C16A C15A H15A 119.0
C14A C15A H15A 119.0
C15A C16A C11A 118.169(1)
C15A C16A H16A 120.9
C11A C16A H16A 120.9
C7A C17A C14A 126.690(2)
C7A C17A H17A 116.7
C14A C17A H17A 116.7
O2B N1B O1B 123.168(1)
O2F N1F O1F 122.578(1)
O2F N1F C1B 124.676(1)
O1F N1F C1B 112.737(3)
N1F C1B C2B 113.357(3)
N1F C1B C6B 124.975(2)
C2B C1B C6B 121.644(1)
C3B C2B C1B 119.061(2)
C3B C2B H2B 120.5
C1B C2B H2B 120.5
C2B C3B C4B 121.409(1)
C2B C3B H3B 119.3
C4B C3B H3B 119.3
C5B C4B C3B 117.6
C5B C4B C7B 119.279(1)
C3B C4B C7B 123.1
C6B C5B C4B 122.090(2)
C6B C5B H5B 119.0
C4B C5B H5B 119.0
C5B C6B C1B 118.220(1)
C5B C6B H6B 120.9
C1B C6B H6B 120.9
C17B C7B C4B 126.689(2)
C17B C7B H7B 116.7
C4B C7B H7B 116.7
C12B C11B C16B 121.758(1)
C12B C11B Cl1F 123.902(2)
C16B C11B Cl1F 114.340(1)
C13B C12B C11B 118.967(3)
C13B C12B H12B 120.5
C11B C12B H12B 120.5
C12B C13B C14B 121.442(1)
C12B C13B H13B 119.3
C14B C13B H13B 119.3
C15B C14B C13B 117.567(1)
C15B C14B C17B 119.288(2)
C13B C14B C17B 123.145(1)
C16B C15B C14B 122.094(2)
C16B C15B H15B 119.0
C14B C15B H15B 119.0
C15B C16B C11B 118.169(1)
C15B C16B H16B 120.9
C11B C16B H16B 120.9
C7B C17B C14B 126.690(1)
C7B C17B H17B 116.7
C14B C17B H17B 116.7
O2C N1C O1C 123.169(2)
O2G N1G O1G 122.575(1)
O2G N1G C1C 124.671(2)
O1G N1G C1C 112.746(2)
N1G C1C C2C 113.361(2)
N1G C1C C6C 124.966(1)
C2C C1C C6C 121.650(1)
C3C C2C C1C 119.059(2)
C3C C2C H2C 120.5
C1C C2C H2C 120.5
C2C C3C C4C 121.409(2)
C2C C3C H3C 119.3
C4C C3C H3C 119.3
C5C C4C C3C 117.570(1)
C5C C4C C7C 119.290(2)
C3C C4C C7C 123.140(1)
C6C C5C C4C 122.092(2)
C6C C5C H5C 119.0
C4C C5C H5C 119.0
C5C C6C C1C 118.217(1)
C5C C6C H6C 120.9
C1C C6C H6C 120.9
C17C C7C C4C 126.685(2)
C17C C7C H7C 116.7
C4C C7C H7C 116.7
C12C C11C C16C 121.776(1)
C12C C11C Cl1G 123.902(2)
C16C C11C Cl1G 114.322(1)
C13C C12C C11C 118.966(3)
C13C C12C H12C 120.5
C11C C12C H12C 120.5
C12C C13C C14C 121.440(2)
C12C C13C H13C 119.3
C14C C13C H13C 119.3
C15C C14C C13C 117.567(1)
C15C C14C C17C 119.293(2)
C13C C14C C17C 123.140(1)
C16C C15C C14C 122.088(2)
C16C C15C H15C 119.0
C14C C15C H15C 119.0
C15C C16C C11C 118.161(1)
C15C C16C H16C 120.9
C11C C16C H16C 120.9
C7C C17C C14C 126.684(2)
C7C C17C H17C 116.7
C14C C17C H17C 116.7
O2D N1D O1D 123.170(1)
O2H N1H O1H 122.574(2)
O2H N1H C1D 124.669(2)
O1H N1H C1D 112.749(2)
N1H C1D C2D 113.364(1)
N1H C1D C6D 124.964(2)
C2D C1D C6D 121.648(1)
C3D C2D C1D 119.060(2)
C3D C2D H2D 120.5
C1D C2D H2D 120.5
C2D C3D C4D 121.410(1)
C2D C3D H3D 119.3
C4D C3D H3D 119.3
C5D C4D C3D 117.569(1)
C5D C4D C7D 119.290(1)
C3D C4D C7D 123.140(1)
C6D C5D C4D 122.092(3)
C6D C5D H5D 119.0
C4D C5D H5D 119.0
C5D C6D C1D 118.217(1)
C5D C6D H6D 120.9
C1D C6D H6D 120.9
C17D C7D C4D 126.685(2)
C17D C7D H7D 116.7
C4D C7D H7D 116.7
C12D C11D C16D 121.776(2)
C12D C11D Cl1H 123.903(2)
C16D C11D Cl1H 114.320(1)
C13D C12D C11D 118.964(2)
C13D C12D H12D 120.5
C11D C12D H12D 120.5
C12D C13D C14D 121.442(1)
C12D C13D H13D 119.3
C14D C13D H13D 119.3
C15D C14D C13D 117.6
C15D C14D C17D 119.291(1)
C13D C14D C17D 123.140(1)
C16D C15D C14D 122.087(2)
C16D C15D H15D 119.0
C14D C15D H15D 119.0
C15D C16D C11D 118.2
C15D C16D H16D 120.9
C11D C16D H16D 120.9
C7D C17D C14D 126.684(2)
C7D C17D H17D 116.7
C14D C17D H17D 116.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1A O2A 1.1771
N1A O1A 1.2512
Cl1E C11A 1.8682
N1E O2E 1.1527
N1E O1E 1.2670
N1E C1A 1.3549
C1A C2A 1.3723
C1A C6A 1.3727
C2A C3A 1.3593
C2A H2A 0.9300
C3A C4A 1.3907
C3A H3A 0.9300
C4A C5A 1.3817
C4A C7A 1.4634
C5A C6A 1.3673
C5A H5A 0.9300
C6A H6A 0.9300
C7A C17A 1.3033
C7A H7A 0.9300
C11A C12A 1.3683
C11A C16A 1.3762
C12A C13A 1.3630
C12A H12A 0.9300
C13A C14A 1.3907
C13A H13A 0.9300
C14A C15A 1.3819
C14A C17A 1.4633
C15A C16A 1.3669
C15A H15A 0.9300
C16A H16A 0.9300
C17A H17A 0.9300
N1B O2B 1.1771
N1B O1B 1.2512
Cl1F C11B 1.8682
N1F O2F 1.1527
N1F O1F 1.2670
N1F C1B 1.3549
C1B C2B 1.3723
C1B C6B 1.3727
C2B C3B 1.3593
C2B H2B 0.9300
C3B C4B 1.3907
C3B H3B 0.9300
C4B C5B 1.3817
C4B C7B 1.4634
C5B C6B 1.3673
C5B H5B 0.9300
C6B H6B 0.9300
C7B C17B 1.3033
C7B H7B 0.9300
C11B C12B 1.3683
C11B C16B 1.3762
C12B C13B 1.3630
C12B H12B 0.9300
C13B C14B 1.3907
C13B H13B 0.9300
C14B C15B 1.3819
C14B C17B 1.4633
C15B C16B 1.3669
C15B H15B 0.9300
C16B H16B 0.9300
C17B H17B 0.9300
N1C O2C 1.1770
N1C O1C 1.2512
Cl1G C11C 1.8685
N1G O2G 1.1528
N1G O1G 1.2670
N1G C1C 1.3550
C1C C2C 1.3721
C1C C6C 1.3726
C2C C3C 1.3592
C2C H2C 0.9300
C3C C4C 1.3907
C3C H3C 0.9300
C4C C5C 1.3817
C4C C7C 1.4637
C5C C6C 1.3671
C5C H5C 0.9300
C6C H6C 0.9300
C7C C17C 1.3025
C7C H7C 0.9300
C11C C12C 1.3680
C11C C16C 1.3760
C12C C13C 1.3629
C12C H12C 0.9300
C13C C14C 1.3907
C13C H13C 0.9300
C14C C15C 1.3819
C14C C17C 1.4637
C15C C16C 1.3669
C15C H15C 0.9300
C16C H16C 0.9300
C17C H17C 0.9300
N1D O2D 1.1770
N1D O1D 1.2512
Cl1H C11D 1.8685
N1H O2H 1.1528
N1H O1H 1.2670
N1H C1D 1.3550
C1D C2D 1.3721
C1D C6D 1.3726
C2D C3D 1.3592
C2D H2D 0.9300
C3D C4D 1.3906
C3D H3D 0.9300
C4D C5D 1.3817
C4D C7D 1.4637
C5D C6D 1.3671
C5D H5D 0.9300
C6D H6D 0.9300
C7D C17D 1.3025
C7D H7D 0.9300
C11D C12D 1.3680
C11D C16D 1.3760
C12D C13D 1.3629
C12D H12D 0.9300
C13D C14D 1.3906
C13D H13D 0.9300
C14D C15D 1.3820
C14D C17D 1.4637
C15D C16D 1.3669
C15D H15D 0.9300
C16D H16D 0.9300
C17D H17D 0.9300
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
O2E N1E C1A C2A 1.9
O1E N1E C1A C2A -177.0
O2E N1E C1A C6A -176.3
O1E N1E C1A C6A 4.7
N1E C1A C2A C3A -178.8
C6A C1A C2A C3A -0.5
C1A C2A C3A C4A 0.3
C2A C3A C4A C5A -0.3
C2A C3A C4A C7A 179.9
C3A C4A C5A C6A 0.4
C7A C4A C5A C6A -179.8
C4A C5A C6A C1A -0.6
N1E C1A C6A C5A 178.7
C2A C1A C6A C5A 0.6
C5A C4A C7A C17A 175.7
C3A C4A C7A C17A -4.5
C16A C11A C12A C13A 0.3
Cl1E C11A C12A C13A -179.4
C11A C12A C13A C14A -0.2
C12A C13A C14A C15A 0.269(1)
C12A C13A C14A C17A -180.0
C13A C14A C15A C16A -0.4
C17A C14A C15A C16A 179.8
C14A C15A C16A C11A 0.5
C12A C11A C16A C15A -0.5
Cl1E C11A C16A C15A 179.3
C4A C7A C17A C14A 180.0
C15A C14A C17A C7A -175.7
C13A C14A C17A C7A 4.5
O2F N1F C1B C2B 1.921(1)
O1F N1F C1B C2B -177.0
O2F N1F C1B C6B -176.3
O1F N1F C1B C6B 4.7
N1F C1B C2B C3B -178.8
C6B C1B C2B C3B -0.5
C1B C2B C3B C4B 0.334(2)
C2B C3B C4B C5B -0.3
C2B C3B C4B C7B 179.9
C3B C4B C5B C6B 0.4
C7B C4B C5B C6B -179.8
C4B C5B C6B C1B -0.564(1)
N1F C1B C6B C5B 178.7
C2B C1B C6B C5B 0.6
C5B C4B C7B C17B 175.7
C3B C4B C7B C17B -4.507(1)
C16B C11B C12B C13B 0.3
Cl1F C11B C12B C13B -179.4
C11B C12B C13B C14B -0.2
C12B C13B C14B C15B 0.3
C12B C13B C14B C17B -180.0
C13B C14B C15B C16B -0.4
C17B C14B C15B C16B 179.8
C14B C15B C16B C11B 0.503(1)
C12B C11B C16B C15B -0.459(1)
Cl1F C11B C16B C15B 179.3
C4B C7B C17B C14B 180.0
C15B C14B C17B C7B -175.7
C13B C14B C17B C7B 4.5
O2G N1G C1C C2C 1.9
O1G N1G C1C C2C -177.0
O2G N1G C1C C6C -176.3
O1G N1G C1C C6C 4.7
N1G C1C C2C C3C -178.8
C6C C1C C2C C3C -0.494(1)
C1C C2C C3C C4C 0.3
C2C C3C C4C C5C -0.3
C2C C3C C4C C7C 179.9
C3C C4C C5C C6C 0.4
C7C C4C C5C C6C -179.8
C4C C5C C6C C1C -0.6
N1G C1C C6C C5C 178.7
C2C C1C C6C C5C 0.6
C5C C4C C7C C17C 175.7
C3C C4C C7C C17C -4.5
C16C C11C C12C C13C 0.3
Cl1G C11C C12C C13C -179.4
C11C C12C C13C C14C -0.2
C12C C13C C14C C15C 0.3
C12C C13C C14C C17C -180.0
C13C C14C C15C C16C -0.4
C17C C14C C15C C16C 179.8
C14C C15C C16C C11C 0.5
C12C C11C C16C C15C -0.5
Cl1G C11C C16C C15C 179.3
C4C C7C C17C C14C 180.0
C15C C14C C17C C7C -175.7
C13C C14C C17C C7C 4.5
O2H N1H C1D C2D 1.9
O1H N1H C1D C2D -177.0
O2H N1H C1D C6D -176.3
O1H N1H C1D C6D 4.7
N1H C1D C2D C3D -178.8
C6D C1D C2D C3D -0.5
C1D C2D C3D C4D 0.3
C2D C3D C4D C5D -0.3
C2D C3D C4D C7D 179.9
C3D C4D C5D C6D 0.4
C7D C4D C5D C6D -179.8
C4D C5D C6D C1D -0.6
N1H C1D C6D C5D 178.7
C2D C1D C6D C5D 0.6
C5D C4D C7D C17D 175.7
C3D C4D C7D C17D -4.502(1)
C16D C11D C12D C13D 0.3
Cl1H C11D C12D C13D -179.4
C11D C12D C13D C14D -0.2
C12D C13D C14D C15D 0.3
C12D C13D C14D C17D -180.0
C13D C14D C15D C16D -0.4
C17D C14D C15D C16D 179.8
C14D C15D C16D C11D 0.5
C12D C11D C16D C15D -0.457(2)
Cl1H C11D C16D C15D 179.3
C4D C7D C17D C14D 180.0
C15D C14D C17D C7D -175.7
C13D C14D C17D C7D 4.5
