#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/29/2102906.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_2102906
loop_
_publ_author_name
'Gelbrich, Thomas'
'Hursthouse, Michael B.'
'Threlfall, Terence L.'
_publ_section_title
;
 Structural systematics of 4,4'-disubstituted
 benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
;
_journal_coeditor_code           BM5045
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              621
_journal_page_last               632
_journal_paper_doi               10.1107/S010876810701395X
_journal_volume                  63
_journal_year                    2007
_chemical_formula_sum            'C12 H9 Cl2 N O2 S'
_chemical_formula_weight         302.16
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_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                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            18
_cell_length_a                   26.5773(11)
_cell_length_b                   26.5773(11)
_cell_length_c                   9.3206(4)
_cell_measurement_temperature    120(2)
_cell_volume                     5701.6(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_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  0.1531
_diffrn_reflns_av_sigmaI/netI    0.1324
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5243
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    0.668
_exptl_absorpt_correction_T_max  0.9674
_exptl_absorpt_correction_T_min  0.9064
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS V2.10 (Sheldrick, G.M., 2003)'
_exptl_crystal_density_diffrn    1.584
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2772
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.450
_refine_diff_density_min         -0.637
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     175
_refine_ls_number_reflns         2451
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0776
_refine_ls_R_factor_gt           0.0565
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0523P)²+13.4500P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1215
_refine_ls_wR_factor_ref         0.1292
_reflns_number_gt                1979
_reflns_number_total             2451
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bm5045.cif
_cod_data_source_block           Cl~Cl
_cod_original_sg_symbol_H-M      R-3
_cod_database_code               2102906
_cod_database_fobs_code          2102906
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
loop_
_atom_site_type_symbol
_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
S S1 0.76239(3) 0.67788(3) 0.06637(7) 0.0201(2) Uani d . 1
Cl Cl1 0.75570(3) 0.86466(3) 0.45679(7) 0.0280(2) Uani d . 1
Cl Cl2 0.91072(4) 0.93432(3) -0.32405(9) 0.0375(2) Uani d . 1
O O1 0.76544(8) 0.63498(8) 0.1552(2) 0.0254(5) Uani d . 1
O O2 0.71604(8) 0.65833(8) -0.0349(2) 0.0246(5) Uani d . 1
N N1 0.82485(10) 0.71126(10) -0.0151(2) 0.0207(5) Uani d D 1
H H1N 0.8517(10) 0.7095(14) 0.038(3) 0.028(9) Uiso d D 1
C C1 0.75986(12) 0.73022(12) 0.1776(3) 0.0198(6) Uani d . 1
C C2 0.80761(12) 0.76526(13) 0.2643(3) 0.0243(6) Uani d . 1
H H2 0.8409 0.7608 0.2634 0.032(9) Uiso calc R 1
C C3 0.80610(13) 0.80642(13) 0.3514(3) 0.0253(6) Uani d . 1
H H3 0.8383 0.8307 0.4107 0.031(9) Uiso calc R 1
C C4 0.75690(12) 0.81171(12) 0.3508(3) 0.0216(6) Uani d . 1
C C5 0.70909(13) 0.77709(13) 0.2661(3) 0.0250(6) Uani d . 1
H H5 0.6756 0.7812 0.2687 0.038(9) Uiso calc R 1
C C6 0.71100(12) 0.73607(12) 0.1771(3) 0.0234(6) Uani d . 1
H H6 0.6790 0.7123 0.1165 0.026(8) Uiso calc R 1
C C7 0.84423(12) 0.76512(12) -0.0884(3) 0.0190(6) Uani d . 1
C C8 0.90141(12) 0.80927(13) -0.0675(3) 0.0238(6) Uani d . 1
H H8 0.9261 0.8036 -0.0038 0.035(9) Uiso calc R 1
C C9 0.92226(13) 0.86167(13) -0.1404(3) 0.0273(6) Uani d . 1
H H9 0.9614 0.8918 -0.1284 0.031(9) Uiso calc R 1
C C10 0.88545(13) 0.86941(12) -0.2305(3) 0.0250(6) Uani d . 1
C C11 0.82829(12) 0.82609(13) -0.2500(3) 0.0233(6) Uani d . 1
H H11 0.8033 0.8323 -0.3110 0.035(9) Uiso calc R 1
C C12 0.80791(12) 0.77321(12) -0.1792(3) 0.0217(6) Uani d . 1
H H12 0.7691 0.7428 -0.1936 0.030(8) Uiso calc R 1
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'
S S 0.1246 0.1234 '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
O2 S1 O1 118.06(12)
O2 S1 N1 110.47(12)
O1 S1 N1 104.67(12)
O2 S1 C1 108.02(13)
O1 S1 C1 109.00(12)
N1 S1 C1 105.97(12)
C7 N1 S1 121.84(19)
C6 C1 C2 121.2(3)
C6 C1 S1 119.7(2)
C2 C1 S1 119.1(2)
C3 C2 C1 119.5(3)
C2 C3 C4 118.9(3)
C3 C4 C5 122.3(3)
C3 C4 Cl1 118.9(2)
C5 C4 Cl1 118.8(2)
C4 C5 C6 118.7(3)
C1 C6 C5 119.4(3)
C12 C7 C8 120.5(3)
C12 C7 N1 121.3(2)
C8 C7 N1 118.2(2)
C9 C8 C7 119.7(3)
C10 C9 C8 119.3(3)
C9 C10 C11 121.4(3)
C9 C10 Cl2 120.1(2)
C11 C10 Cl2 118.5(2)
C10 C11 C12 119.2(3)
C7 C12 C11 119.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.428(2)
S1 O1 1.4436(19)
S1 N1 1.627(2)
S1 C1 1.763(3)
Cl1 C4 1.733(3)
Cl2 C10 1.741(3)
N1 C7 1.430(3)
C1 C6 1.383(4)
C1 C2 1.396(4)
C2 C3 1.378(4)
C3 C4 1.383(4)
C4 C5 1.384(4)
C5 C6 1.391(4)
C7 C12 1.380(4)
C7 C8 1.393(4)
C8 C9 1.391(4)
C9 C10 1.380(4)
C10 C11 1.385(4)
C11 C12 1.394(4)
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
N1 H1N O1 13_665 0.891(10) 1.976(12) 2.860(3) 171(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 195063
