#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/21/2232190.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_2232190
loop_
_publ_author_name
'Rodrigues, Vinola Z.'
'Foro, Sabine'
'Gowda, B. Thimme'
'Shakuntala, K.'
_publ_section_title
;
 4-Chloro-N-(2,3-dichlorophenyl)-2-methylbenzenesulfonamide
;
_journal_coeditor_code           BT5680
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3040
_journal_paper_doi               10.1107/S1600536811043005
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C13 H10 Cl3 N O2 S'
_chemical_formula_moiety         'C13 H10 Cl3 N O2 S'
_chemical_formula_sum            'C13 H10 Cl3 N O2 S'
_chemical_formula_weight         350.63
_chemical_name_systematic
;
4-Chloro-N-(2,3-dichlorophenyl)-2-methylbenzenesulfonamide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 99.286(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.2007(9)
_cell_length_b                   9.8803(9)
_cell_length_c                   16.163(2)
_cell_measurement_reflns_used    2185
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.84
_cell_measurement_theta_min      2.55
_cell_volume                     1450.1(3)
_computing_cell_refinement
;
CrysAlis RED (Oxford Diffraction, 2009)
;
_computing_data_collection
;
CrysAlis CCD (Oxford Diffraction, 2009)
;
_computing_data_reduction
;
CrysAlis RED (Oxford Diffraction, 2009)
;
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type
;
Oxford Diffraction Xcalibur diffractometer
with a Sapphire CCD detector
;
_diffrn_measurement_method
;
Rotation method data acquisition using ω
;
_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  0.0108
_diffrn_reflns_av_sigmaI/netI    0.0175
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5387
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.55
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.774
_exptl_absorpt_correction_T_max  0.7680
_exptl_absorpt_correction_T_min  0.7076
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis RED; Oxford Diffraction, 2009)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.606
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.44
_exptl_crystal_size_min          0.36
_refine_diff_density_max         0.340
_refine_diff_density_min         -0.414
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         2966
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0348
_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)+(0.0497P)²+0.5987P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0909
_refine_ls_wR_factor_ref         0.0966
_reflns_number_gt                2381
_reflns_number_total             2966
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt5680.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2232190
_cod_database_fobs_code          2232190
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
_atom_site_symmetry_multiplicity
C C1 0.6255(2) 0.1548(2) 0.37135(13) 0.0382(4) Uani d . 1 1
C C2 0.5972(2) 0.1912(2) 0.45097(13) 0.0420(5) Uani d . 1 1
C C3 0.6623(3) 0.1129(2) 0.51881(15) 0.0515(6) Uani d . 1 1
H H3 0.6447 0.1335 0.5724 0.062 Uiso calc R 1 1
C C4 0.7520(3) 0.0060(3) 0.50742(16) 0.0575(6) Uani d . 1 1
C C5 0.7808(3) -0.0285(3) 0.42980(18) 0.0643(7) Uani d . 1 1
H H5 0.8429 -0.1006 0.4233 0.077 Uiso calc R 1 1
C C6 0.7158(3) 0.0459(2) 0.36098(16) 0.0519(6) Uani d . 1 1
H H6 0.7329 0.0226 0.3076 0.062 Uiso calc R 1 1
C C7 0.7939(2) 0.4027(2) 0.29919(12) 0.0357(4) Uani d . 1 1
C C8 0.8590(2) 0.5020(2) 0.35427(12) 0.0362(4) Uani d . 1 1
C C9 1.0112(2) 0.5177(2) 0.36816(13) 0.0405(5) Uani d . 1 1
C C10 1.0985(2) 0.4344(3) 0.32855(14) 0.0483(6) Uani d . 1 1
H H10 1.2003 0.4445 0.3384 0.058 Uiso calc R 1 1
C C11 1.0338(2) 0.3359(3) 0.27425(15) 0.0517(6) Uani d . 1 1
H H11 1.0928 0.2796 0.2476 0.062 Uiso calc R 1 1
C C12 0.8825(2) 0.3198(2) 0.25888(14) 0.0466(5) Uani d . 1 1
H H12 0.8402 0.2537 0.2217 0.056 Uiso calc R 1 1
C C13 0.5027(3) 0.3141(3) 0.46785(15) 0.0528(6) Uani d . 1 1
H H13A 0.4052 0.3043 0.4367 0.063 Uiso calc R 1 1
H H13B 0.5465 0.3955 0.4508 0.063 Uiso calc R 1 1
H H13C 0.4975 0.3189 0.5266 0.063 Uiso calc R 1 1
N N1 0.63792(19) 0.39045(18) 0.28387(12) 0.0434(4) Uani d D 1 1
H H1N 0.593(2) 0.459(2) 0.2983(15) 0.052 Uiso d D 1 1
O O1 0.40072(16) 0.28154(19) 0.28184(11) 0.0558(4) Uani d . 1 1
O O2 0.58495(18) 0.16949(19) 0.21024(10) 0.0552(4) Uani d . 1 1
Cl Cl1 0.83346(12) -0.08759(9) 0.59340(6) 0.1014(3) Uani d . 1 1
Cl Cl2 0.75060(6) 0.60530(6) 0.40496(4) 0.05444(18) Uani d . 1 1
Cl Cl3 1.09147(7) 0.64184(7) 0.43607(4) 0.05939(19) Uani d . 1 1
S S1 0.55050(5) 0.24510(6) 0.27992(3) 0.04145(16) Uani d . 1 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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 C1 C2 121.0(2)
C6 C1 S1 116.83(17)
C2 C1 S1 122.18(17)
C3 C2 C1 117.3(2)
C3 C2 C13 118.7(2)
C1 C2 C13 124.0(2)
C4 C3 C2 120.9(2)
C4 C3 H3 119.6
C2 C3 H3 119.6
C5 C4 C3 121.7(2)
C5 C4 Cl1 118.7(2)
C3 C4 Cl1 119.6(2)
C4 C5 C6 118.9(2)
C4 C5 H5 120.6
C6 C5 H5 120.6
C5 C6 C1 120.3(2)
C5 C6 H6 119.9
C1 C6 H6 119.9
C12 C7 C8 119.38(18)
C12 C7 N1 121.35(19)
C8 C7 N1 119.24(18)
C9 C8 C7 119.94(19)
C9 C8 Cl2 120.11(17)
C7 C8 Cl2 119.94(15)
C10 C9 C8 120.4(2)
C10 C9 Cl3 119.81(17)
C8 C9 Cl3 119.82(17)
C9 C10 C11 119.6(2)
C9 C10 H10 120.2
C11 C10 H10 120.2
C10 C11 C12 120.9(2)
C10 C11 H11 119.6
C12 C11 H11 119.6
C11 C12 C7 119.8(2)
C11 C12 H12 120.1
C7 C12 H12 120.1
C2 C13 H13A 109.5
C2 C13 H13B 109.5
H13A C13 H13B 109.5
C2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C7 N1 S1 123.75(15)
C7 N1 H1N 114.1(17)
S1 N1 H1N 116.9(17)
O2 S1 O1 119.07(10)
O2 S1 N1 108.56(11)
O1 S1 N1 104.29(10)
O2 S1 C1 106.77(10)
O1 S1 C1 110.90(10)
N1 S1 C1 106.62(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.386(3)
C1 C2 1.401(3)
C1 S1 1.768(2)
C2 C3 1.396(3)
C2 C13 1.543(3)
C3 C4 1.371(4)
C3 H3 0.9300
C4 C5 1.366(4)
C4 Cl1 1.735(3)
C5 C6 1.386(4)
C5 H5 0.9300
C6 H6 0.9300
C7 C12 1.389(3)
C7 C8 1.393(3)
C7 N1 1.422(2)
C8 C9 1.391(3)
C8 Cl2 1.724(2)
C9 C10 1.377(3)
C9 Cl3 1.730(2)
C10 C11 1.379(3)
C10 H10 0.9300
C11 C12 1.383(3)
C11 H11 0.9300
C12 H12 0.9300
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
N1 S1 1.6422(19)
N1 H1N 0.847(16)
O1 S1 1.4295(16)
O2 S1 1.4291(17)
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 O2 2_655 0.85 2.64 3.446(2) 160.8
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
C6 C1 C2 C3 -0.5(3)
S1 C1 C2 C3 -179.90(15)
C6 C1 C2 C13 177.7(2)
S1 C1 C2 C13 -1.7(3)
C1 C2 C3 C4 0.9(3)
C13 C2 C3 C4 -177.4(2)
C2 C3 C4 C5 -0.2(4)
C2 C3 C4 Cl1 179.02(17)
C3 C4 C5 C6 -0.8(4)
Cl1 C4 C5 C6 179.9(2)
C4 C5 C6 C1 1.2(4)
C2 C1 C6 C5 -0.5(4)
S1 C1 C6 C5 178.9(2)
C12 C7 C8 C9 0.3(3)
N1 C7 C8 C9 -178.25(18)
C12 C7 C8 Cl2 -179.84(16)
N1 C7 C8 Cl2 1.6(3)
C7 C8 C9 C10 -0.8(3)
Cl2 C8 C9 C10 179.27(16)
C7 C8 C9 Cl3 179.56(15)
Cl2 C8 C9 Cl3 -0.3(2)
C8 C9 C10 C11 0.6(3)
Cl3 C9 C10 C11 -179.77(17)
C9 C10 C11 C12 0.2(4)
C10 C11 C12 C7 -0.7(4)
C8 C7 C12 C11 0.5(3)
N1 C7 C12 C11 179.0(2)
C12 C7 N1 S1 45.0(3)
C8 C7 N1 S1 -136.50(18)
C7 N1 S1 O2 -64.3(2)
C7 N1 S1 O1 167.74(17)
C7 N1 S1 C1 50.3(2)
C6 C1 S1 O2 8.5(2)
C2 C1 S1 O2 -172.06(17)
C6 C1 S1 O1 139.71(18)
C2 C1 S1 O1 -40.9(2)
C6 C1 S1 N1 -107.36(18)
C2 C1 S1 N1 72.04(19)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30657097
