#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/21/2232158.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_2232158
loop_
_publ_author_name
'Rodrigues, Vinola Z.'
'Foro, Sabine'
'Gowda, B. Thimme'
_publ_section_title
;
 2,4-Dichloro-N-(3,5-dimethylphenyl)benzenesulfonamide
;
_journal_coeditor_code           BQ2307
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2842
_journal_paper_doi               10.1107/S1600536811040189
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C14 H13 Cl2 N O2 S'
_chemical_formula_moiety         'C14 H13 Cl2 N O2 S'
_chemical_formula_sum            'C14 H13 Cl2 N O2 S'
_chemical_formula_weight         330.21
_chemical_name_systematic
;
2,4-Dichloro-N-(3,5-dimethylphenyl)benzenesulfonamide
;
_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           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.575(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   23.067(2)
_cell_length_b                   8.0794(5)
_cell_length_c                   16.4700(10)
_cell_measurement_reflns_used    3755
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.95
_cell_measurement_theta_min      2.67
_cell_volume                     3007.0(4)
_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  0.0176
_diffrn_reflns_av_sigmaI/netI    0.0152
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            10045
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.68
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.570
_exptl_absorpt_correction_T_max  0.7958
_exptl_absorpt_correction_T_min  0.7637
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis RED; Oxford Diffraction, 2009)
;
_exptl_crystal_colour            'light pink'
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1360
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.42
_refine_diff_density_max         0.423
_refine_diff_density_min         -0.725
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.089
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     186
_refine_ls_number_reflns         3067
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.0539
_refine_ls_R_factor_gt           0.0458
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0800P)²+1.2587P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1184
_refine_ls_wR_factor_ref         0.1244
_reflns_number_gt                2555
_reflns_number_total             3067
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bq2307.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2232158
_cod_database_fobs_code          2232158
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_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
Cl Cl1 0.46825(3) 0.17165(7) 0.04412(4) 0.0546(2) Uani d . 1 1
Cl Cl2 0.40676(4) -0.06394(9) 0.31762(4) 0.0740(3) Uani d . 1 1
S S1 0.44325(2) 0.54969(6) 0.10219(3) 0.03642(17) Uani d . 1 1
O O1 0.50536(6) 0.55754(19) 0.10210(9) 0.0465(4) Uani d . 1 1
O O2 0.41625(8) 0.68220(18) 0.13769(11) 0.0528(4) Uani d . 1 1
N N1 0.41157(8) 0.5283(2) 0.00604(11) 0.0404(4) Uani d D 1 1
H H1N 0.4355(10) 0.498(3) -0.0239(14) 0.048 Uiso d D 1 1
C C1 0.42987(8) 0.3693(2) 0.15700(11) 0.0324(4) Uani d . 1 1
C C2 0.44187(8) 0.2097(2) 0.13350(12) 0.0343(4) Uani d . 1 1
C C3 0.43374(9) 0.0751(2) 0.18203(13) 0.0402(5) Uani d . 1 1
H H3 0.4412 -0.0318 0.1659 0.048 Uiso calc R 1 1
C C4 0.41432(9) 0.1028(3) 0.25492(12) 0.0423(5) Uani d . 1 1
C C5 0.40168(10) 0.2587(3) 0.27941(13) 0.0453(5) Uani d . 1 1
H H5 0.3883 0.2746 0.3285 0.054 Uiso calc R 1 1
C C6 0.40921(9) 0.3917(3) 0.22994(12) 0.0406(4) Uani d . 1 1
H H6 0.4003 0.4978 0.2456 0.049 Uiso calc R 1 1
C C7 0.35076(9) 0.4915(2) -0.02514(12) 0.0383(4) Uani d . 1 1
C C8 0.33728(10) 0.4228(3) -0.10365(14) 0.0437(5) Uani d . 1 1
H H8 0.3675 0.3984 -0.1315 0.052 Uiso calc R 1 1
C C9 0.27908(11) 0.3901(3) -0.14115(16) 0.0556(6) Uani d . 1 1
C C10 0.23500(11) 0.4246(3) -0.09667(18) 0.0612(7) Uani d . 1 1
H H10 0.1958 0.4018 -0.1208 0.073 Uiso calc R 1 1
C C11 0.24769(10) 0.4914(3) -0.01807(16) 0.0539(6) Uani d . 1 1
C C12 0.30625(10) 0.5275(3) 0.01805(14) 0.0471(5) Uani d . 1 1
H H12 0.3155 0.5750 0.0705 0.057 Uiso calc R 1 1
C C13 0.26428(15) 0.3176(5) -0.2271(2) 0.0863(10) Uani d . 1 1
H H13A 0.2571 0.2010 -0.2235 0.104 Uiso calc R 1 1
H H13B 0.2968 0.3349 -0.2544 0.104 Uiso calc R 1 1
H H13C 0.2295 0.3706 -0.2580 0.104 Uiso calc R 1 1
C C14 0.19926(13) 0.5276(4) 0.0292(2) 0.0767(9) Uani d . 1 1
H H14A 0.1899 0.4286 0.0560 0.092 Uiso calc R 1 1
H H14B 0.1646 0.5660 -0.0086 0.092 Uiso calc R 1 1
H H14C 0.2125 0.6114 0.0700 0.092 Uiso calc R 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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 S1 O1 119.16(10)
O2 S1 N1 109.55(10)
O1 S1 N1 105.02(9)
O2 S1 C1 105.91(9)
O1 S1 C1 108.22(9)
N1 S1 C1 108.67(9)
C7 N1 S1 126.50(14)
C7 N1 H1N 116.2(17)
S1 N1 H1N 112.5(17)
C2 C1 C6 118.90(17)
C2 C1 S1 123.77(14)
C6 C1 S1 117.23(15)
C3 C2 C1 120.70(17)
C3 C2 Cl1 117.57(15)
C1 C2 Cl1 121.72(15)
C4 C3 C2 118.62(19)
C4 C3 H3 120.7
C2 C3 H3 120.7
C5 C4 C3 121.99(18)
C5 C4 Cl2 119.18(16)
C3 C4 Cl2 118.83(17)
C4 C5 C6 118.80(19)
C4 C5 H5 120.6
C6 C5 H5 120.6
C5 C6 C1 120.96(19)
C5 C6 H6 119.5
C1 C6 H6 119.5
C8 C7 C12 120.7(2)
C8 C7 N1 116.14(18)
C12 C7 N1 123.1(2)
C7 C8 C9 120.6(2)
C7 C8 H8 119.7
C9 C8 H8 119.7
C8 C9 C10 118.1(2)
C8 C9 C13 120.6(2)
C10 C9 C13 121.3(2)
C11 C10 C9 122.1(2)
C11 C10 H10 118.9
C9 C10 H10 118.9
C10 C11 C12 119.2(2)
C10 C11 C14 121.3(2)
C12 C11 C14 119.5(3)
C7 C12 C11 119.3(2)
C7 C12 H12 120.3
C11 C12 H12 120.3
C9 C13 H13A 109.5
C9 C13 H13B 109.5
H13A C13 H13B 109.5
C9 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C2 1.7296(19)
Cl2 C4 1.727(2)
S1 O2 1.4220(16)
S1 O1 1.4343(16)
S1 N1 1.6148(18)
S1 C1 1.7739(19)
N1 C7 1.425(3)
N1 H1N 0.845(16)
C1 C2 1.390(3)
C1 C6 1.390(3)
C2 C3 1.385(3)
C3 C4 1.381(3)
C3 H3 0.9300
C4 C5 1.372(3)
C5 C6 1.380(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.384(3)
C7 C12 1.392(3)
C8 C9 1.386(3)
C8 H8 0.9300
C9 C10 1.395(4)
C9 C13 1.506(4)
C10 C11 1.379(4)
C10 H10 0.9300
C11 C12 1.393(3)
C11 C14 1.512(4)
C12 H12 0.9300
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
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 5_665 0.845(16) 2.105(17) 2.948(2) 176(2)
C3 H3 O2 1_545 0.93 2.40 3.264(2) 154.0(10)
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
O2 S1 N1 C7 -60.3(2)
O1 S1 N1 C7 170.56(17)
C1 S1 N1 C7 54.9(2)
O2 S1 C1 C2 170.58(16)
O1 S1 C1 C2 -60.58(18)
N1 S1 C1 C2 52.96(18)
O2 S1 C1 C6 -13.03(18)
O1 S1 C1 C6 115.81(16)
N1 S1 C1 C6 -130.65(16)
C6 C1 C2 C3 -0.4(3)
S1 C1 C2 C3 175.98(15)
C6 C1 C2 Cl1 -179.47(15)
S1 C1 C2 Cl1 -3.1(2)
C1 C2 C3 C4 -1.0(3)
Cl1 C2 C3 C4 178.18(16)
C2 C3 C4 C5 1.5(3)
C2 C3 C4 Cl2 -177.60(15)
C3 C4 C5 C6 -0.6(3)
Cl2 C4 C5 C6 178.44(17)
C4 C5 C6 C1 -0.7(3)
C2 C1 C6 C5 1.2(3)
S1 C1 C6 C5 -175.34(16)
S1 N1 C7 C8 -158.16(16)
S1 N1 C7 C12 24.4(3)
C12 C7 C8 C9 0.7(3)
N1 C7 C8 C9 -176.8(2)
C7 C8 C9 C10 -1.5(3)
C7 C8 C9 C13 179.1(3)
C8 C9 C10 C11 0.9(4)
C13 C9 C10 C11 -179.8(3)
C9 C10 C11 C12 0.7(4)
C9 C10 C11 C14 -179.9(3)
C8 C7 C12 C11 0.9(3)
N1 C7 C12 C11 178.2(2)
C10 C11 C12 C7 -1.5(3)
C14 C11 C12 C7 179.0(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30657092
