#------------------------------------------------------------------------------
#$Date: 2018-10-20 05:46:11 +0300 (Sat, 20 Oct 2018) $
#$Revision: 211568 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/26/2242687.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_2242687
loop_
_publ_author_name
'Salian, Akshatha R.'
'Foro, Sabine'
'Gowda, B. Thimme'
_publ_section_title
;
 Crystal structure and Hirshfeld surface analysis of
 (E)-N'-benzylidene-4-chlorobenzenesulfonohydrazide and of
 its (E)-4-chloro-N'-(ortho- and
 para-methylbenzylidene)benzenesulfonohydrazide derivatives
;
_journal_coeditor_code           SU5455
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1613
_journal_page_last               1618
_journal_paper_doi               10.1107/S2056989018014500
_journal_volume                  74
_journal_year                    2018
_chemical_formula_iupac          'C14 H13 Cl N2 O2 S'
_chemical_formula_moiety         'C14 H13 Cl N2 O2 S'
_chemical_formula_sum            'C14 H13 Cl N2 O2 S'
_chemical_formula_weight         308.77
_chemical_name_systematic
;
(E)-4-Chloro-N'-(2-methylbenzylidene)benzenesulfonohydrazide
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL2014
_cell_angle_alpha                90
_cell_angle_beta                 106.340(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.034(2)
_cell_length_b                   10.1800(10)
_cell_length_c                   9.8119(9)
_cell_measurement_reflns_used    1546
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.73
_cell_measurement_theta_min      2.81
_cell_volume                     1441.0(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
;
SHELXL2014 (Sheldrick, 2015) and PLATON (Spek, 2009)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS2013 (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 Sapphire CCD detector
;
_diffrn_measurement_method
;
Rotation method data acquisition using omega scans.
;
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0376
_diffrn_reflns_av_unetI/netI     0.0398
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5157
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.349
_diffrn_reflns_theta_min         2.824
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.412
_exptl_absorpt_correction_T_max  0.968
_exptl_absorpt_correction_T_min  0.915
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis RED; Oxford Diffraction, 2009)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.423
_exptl_crystal_description       rod
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.660
_refine_diff_density_min         -0.321
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         2636
_refine_ls_number_restraints     32
_refine_ls_restrained_S_all      1.103
_refine_ls_R_factor_all          0.1006
_refine_ls_R_factor_gt           0.0670
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0912P)²+1.1282P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1779
_refine_ls_wR_factor_ref         0.1953
_reflns_number_gt                1713
_reflns_number_total             2636
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            su5455sup1.cif
_cod_data_source_block           II
_cod_database_code               2242687
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.915
_shelx_estimated_absorpt_t_max   0.968
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_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_occupancy
C C1 0.1380(3) 0.5693(5) 0.0113(4) 0.0511(11) Uani d 1
C C2 0.1696(3) 0.4872(5) 0.1299(4) 0.0603(12) Uani d 1
H H2 0.2001 0.5234 0.2176 0.072 Uiso calc 1
C C3 0.1560(3) 0.3542(5) 0.1178(5) 0.0637(13) Uani d 1
H H3 0.1783 0.2995 0.1959 0.076 Uiso calc 1
C C4 0.1083(3) 0.3027(5) -0.0130(5) 0.0592(12) Uani d 1
C C5 0.0748(3) 0.3818(5) -0.1302(5) 0.0604(12) Uani d 1
H H5 0.0424 0.3454 -0.2168 0.072 Uiso calc 1
C C6 0.0896(3) 0.5142(5) -0.1179(4) 0.0586(12) Uani d 1
H H6 0.0671 0.5679 -0.1967 0.070 Uiso calc 1
C C7 0.4065(3) 0.6873(4) 0.0171(5) 0.0568(11) Uani d 1
H H7 0.3990 0.7111 -0.0770 0.068 Uiso calc 1
C C8 0.4969(3) 0.6382(5) 0.0999(6) 0.0679(11) Uani d 1
C C9 0.5125(4) 0.5615(5) 0.2183(6) 0.0810(12) Uani d 1
C C10 0.6096(4) 0.5259(6) 0.2885(7) 0.0973(16) Uani d 1
H H10 0.6255 0.4756 0.3710 0.117 Uiso calc 1
C C11 0.6757(4) 0.5696(7) 0.2276(8) 0.1023(18) Uani d 1
H H11 0.7370 0.5475 0.2724 0.123 Uiso calc 1
C C12 0.6595(5) 0.6409(7) 0.1098(9) 0.109(2) Uani d 1
H H12 0.7078 0.6654 0.0733 0.130 Uiso calc 1
C C13 0.5728(4) 0.6766(6) 0.0452(7) 0.0871(15) Uani d 1
H H13 0.5608 0.7274 -0.0368 0.104 Uiso calc 1
C C14 0.4420(5) 0.5137(7) 0.2741(6) 0.0985(19) Uani d 1
H H14A 0.4687 0.4582 0.3543 0.148 Uiso calc 1
H H14B 0.3981 0.4642 0.2025 0.148 Uiso calc 1
H H14C 0.4110 0.5863 0.3036 0.148 Uiso calc 1
N N1 0.2586(2) 0.7565(4) -0.0264(3) 0.0539(9) Uani d 1
H H1N 0.245(3) 0.748(4) -0.118(2) 0.065 Uiso d 1
N N2 0.3375(2) 0.6990(4) 0.0672(3) 0.0539(9) Uani d 1
O O1 0.0942(2) 0.8064(3) -0.0839(3) 0.0690(9) Uani d 1
O O2 0.1843(2) 0.7771(3) 0.1677(3) 0.0685(9) Uani d 1
Cl Cl1 0.09551(9) 0.13260(14) -0.02983(15) 0.0787(5) Uani d 1
S S1 0.16318(7) 0.73763(12) 0.02214(10) 0.0551(4) Uani d 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 118.9(5)
C6 C1 S1 119.9(3)
C2 C1 S1 121.1(3)
C3 C2 C1 120.7(4)
C3 C2 H2 119.7
C1 C2 H2 119.7
C2 C3 C4 118.7(5)
C2 C3 H3 120.6
C4 C3 H3 120.6
C5 C4 C3 121.6(5)
C5 C4 Cl1 119.8(4)
C3 C4 Cl1 118.6(4)
C6 C5 C4 119.4(4)
C6 C5 H5 120.3
C4 C5 H5 120.3
C5 C6 C1 120.6(4)
C5 C6 H6 119.7
C1 C6 H6 119.7
N2 C7 C8 123.3(4)
N2 C7 H7 118.3
C8 C7 H7 118.3
C9 C8 C13 120.4(5)
C9 C8 C7 125.4(5)
C13 C8 C7 114.2(5)
C8 C9 C14 124.1(5)
C8 C9 C10 116.7(6)
C14 C9 C10 119.2(6)
C11 C10 C9 117.5(6)
C11 C10 H10 121.3
C9 C10 H10 121.3
C12 C11 C10 125.4(7)
C12 C11 H11 117.3
C10 C11 H11 117.3
C13 C12 C11 118.7(7)
C13 C12 H12 120.7
C11 C12 H12 120.7
C12 C13 C8 121.3(7)
C12 C13 H13 119.3
C8 C13 H13 119.3
C9 C14 H14A 109.5
C9 C14 H14B 109.5
H14A C14 H14B 109.5
C9 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N2 N1 S1 114.0(3)
N2 N1 H1N 123(3)
S1 N1 H1N 108(3)
C7 N2 N1 114.6(4)
O1 S1 O2 120.1(2)
O1 S1 N1 104.20(19)
O2 S1 N1 106.83(19)
O1 S1 C1 109.6(2)
O2 S1 C1 108.58(19)
N1 S1 C1 106.73(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.390(6)
C1 C2 1.403(6)
C1 S1 1.751(5)
C2 C3 1.369(7)
C2 H2 0.9300
C3 C4 1.385(6)
C3 H3 0.9300
C4 C5 1.378(6)
C4 Cl1 1.745(5)
C5 C6 1.365(7)
C5 H5 0.9300
C6 H6 0.9300
C7 N2 1.272(5)
C7 C8 1.461(6)
C7 H7 0.9300
C8 C9 1.365(7)
C8 C13 1.446(8)
C9 C14 1.409(8)
C9 C10 1.474(8)
C10 C11 1.369(9)
C10 H10 0.9300
C11 C12 1.328(9)
C11 H11 0.9300
C12 C13 1.329(8)
C12 H12 0.9300
C13 H13 0.9300
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
N1 N2 1.407(5)
N1 S1 1.645(4)
N1 H1N 0.864(19)
O1 S1 1.428(3)
O2 S1 1.431(3)
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 4_575 0.86(2) 2.06(2) 2.913(4) 168(4)
C5 H5 O1 2_544 0.93 2.44 3.303(5) 155
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 2.3(6)
S1 C1 C2 C3 -174.8(4)
C1 C2 C3 C4 -1.6(7)
C2 C3 C4 C5 0.1(7)
C2 C3 C4 Cl1 177.3(4)
C3 C4 C5 C6 0.7(7)
Cl1 C4 C5 C6 -176.4(3)
C4 C5 C6 C1 0.0(7)
C2 C1 C6 C5 -1.5(6)
S1 C1 C6 C5 175.6(3)
N2 C7 C8 C9 22.4(7)
N2 C7 C8 C13 -158.3(5)
C13 C8 C9 C14 -176.4(5)
C7 C8 C9 C14 2.9(8)
C13 C8 C9 C10 2.4(7)
C7 C8 C9 C10 -178.3(5)
C8 C9 C10 C11 -1.6(8)
C14 C9 C10 C11 177.3(6)
C9 C10 C11 C12 -0.4(10)
C10 C11 C12 C13 1.5(11)
C11 C12 C13 C8 -0.6(10)
C9 C8 C13 C12 -1.4(8)
C7 C8 C13 C12 179.2(5)
C8 C7 N2 N1 175.8(4)
S1 N1 N2 C7 165.4(3)
N2 N1 S1 O1 178.1(3)
N2 N1 S1 O2 50.0(3)
N2 N1 S1 C1 -66.0(3)
C6 C1 S1 O1 28.2(4)
C2 C1 S1 O1 -154.8(3)
C6 C1 S1 O2 161.1(3)
C2 C1 S1 O2 -21.9(4)
C6 C1 S1 N1 -84.1(3)
C2 C1 S1 N1 92.9(4)

_cod_database_fobs_code 2242687
