#------------------------------------------------------------------------------
#$Date: 2019-12-26 22:15:22 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246162 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/19/2311906.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_2311906
loop_
_publ_author_name
'Szczesio, Małgorzata'
'Olczak, Andrzej'
'Gobis, Katarzyna'
'Główka, Marek L'
_publ_section_title
;
 Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of
 N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide.
;
_journal_coeditor_code           FN3245
_journal_issue                   'Pt 10'
_journal_name_full
'Acta crystallographica. Section C, Structural chemistry'
_journal_page_first              797
_journal_page_last               802
_journal_paper_doi               10.1107/S2053229617012566
_journal_volume                  73
_journal_year                    2017
_chemical_formula_moiety         'C10 H9 N3 O3 S2'
_chemical_formula_sum            'C10 H9 N3 O3 S2'
_chemical_formula_weight         283.32
_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'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 98.211(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.8582(6)
_cell_length_b                   6.1279(4)
_cell_length_c                   24.4164(17)
_cell_measurement_reflns_used    9309
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.3505
_cell_measurement_theta_min      5.6885
_cell_volume                     1163.70(14)
_computing_cell_refinement
;
SAINT-Plus (Bruker, 2003)
;
_computing_data_collection
;
APEX2 (Bruker, 2002)
;
_computing_data_reduction
;
SAINT-Plus (Bruker, 2003)
;
_computing_molecular_graphics
;
PLATON (Spek, 2009) and Mercury (Macrae et al.,  2006)
;
_computing_publication_material
;
PLATON (Spek, 2009)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker SMART APEXII CCD'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.042
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2300
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         72.375
_diffrn_reflns_theta_min         3.658
_exptl_absorpt_coefficient_mu    4.220
_exptl_absorpt_correction_T_max  0.662
_exptl_absorpt_correction_T_min  0.293
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Sheldrick, 2003)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.617
_exptl_crystal_description       plate
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.37
_exptl_crystal_size_min          0.084
_refine_diff_density_max         0.443
_refine_diff_density_min         -0.604
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     167
_refine_ls_number_reflns         2300
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.140
_refine_ls_R_factor_all          0.0345
_refine_ls_R_factor_gt           0.0344
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0629P)²+0.6885P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0991
_refine_ls_wR_factor_ref         0.0991
_reflns_number_gt                2293
_reflns_number_total             2300
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            fn3245sup1.cif
_cod_data_source_block           I3
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2311906
_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.
;
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 0.27403(19) 0.8154(2) 0.29175(6) 0.0114(3) Uani d 1
C C4 0.02621(19) 0.7084(2) 0.17039(6) 0.0118(3) Uani d 1
C C11 0.5133(2) 1.1018(3) 0.33254(6) 0.0159(3) Uani d 1
H H11A 0.609234 1.185490 0.322728 0.019 Uiso calc 1
H H11B 0.466033 1.178855 0.361640 0.019 Uiso calc 1
C C21 0.5734(2) 0.8762(3) 0.35244(6) 0.0158(3) Uani d 1
H H21A 0.637750 0.885177 0.389360 0.019 Uiso calc 1
H H21B 0.647693 0.814785 0.327921 0.019 Uiso calc 1
C C41 -0.05310(19) 0.8397(3) 0.12140(6) 0.0116(3) Uani d 1
C C42 -0.1740(2) 0.7365(3) 0.08220(7) 0.0140(3) Uani d 1
H H42 -0.207739 0.593879 0.088059 0.017 Uiso calc 1
C C43 -0.2436(2) 0.8467(3) 0.03462(6) 0.0159(3) Uani d 1
H H43 -0.325709 0.780995 0.008592 0.019 Uiso calc 1
C C44 -0.1877(2) 1.0573(3) 0.02693(6) 0.0153(3) Uani d 1
C C45 -0.0662(2) 1.1628(3) 0.06433(6) 0.0148(3) Uani d 1
H H45 -0.029988 1.303490 0.057564 0.018 Uiso calc 1
C C46 0.00035(19) 1.0516(2) 0.11251(6) 0.0130(3) Uani d 1
H H46 0.080608 1.119300 0.138757 0.016 Uiso calc 1
N N2 0.14883(17) 0.7093(2) 0.26448(5) 0.0126(3) Uani d 1
N N3 0.07176(17) 0.8271(2) 0.21740(5) 0.0121(3) Uani d 1
H H3 0.016(3) 0.937(4) 0.2235(8) 0.015 Uiso d 1
N N4 -0.26201(19) 1.1754(3) -0.02341(6) 0.0204(3) Uani d 1
O O5 0.05660(14) 0.51366(18) 0.16611(5) 0.0159(3) Uani d 1
O O41 -0.35840(18) 1.0753(2) -0.05869(5) 0.0294(3) Uani d 1
O O42 -0.2243(2) 1.3682(2) -0.02764(6) 0.0372(4) Uani d 1
S S1 0.34971(5) 1.06971(6) 0.27249(2) 0.01503(15) Uani d 1
S S2 0.38495(5) 0.70489(6) 0.35298(2) 0.01385(15) 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
N2 C1 S2 119.82(12)
N2 C1 S1 125.06(12)
S2 C1 S1 115.12(9)
O5 C4 N3 124.13(14)
O5 C4 C41 121.19(14)
N3 C4 C41 114.50(13)
C21 C11 S1 108.17(11)
C21 C11 H11A 110.1
S1 C11 H11A 110.1
C21 C11 H11B 110.1
S1 C11 H11B 110.1
H11A C11 H11B 108.4
C11 C21 S2 108.16(10)
C11 C21 H21A 110.1
S2 C21 H21A 110.1
C11 C21 H21B 110.1
S2 C21 H21B 110.1
H21A C21 H21B 108.4
C46 C41 C42 120.37(14)
C46 C41 C4 121.60(13)
C42 C41 C4 117.84(14)
C43 C42 C41 120.05(15)
C43 C42 H42 120.0
C41 C42 H42 120.0
C44 C43 C42 118.20(14)
C44 C43 H43 120.9
C42 C43 H43 120.9
C45 C44 C43 123.26(15)
C45 C44 N4 118.37(14)
C43 C44 N4 118.36(14)
C44 C45 C46 117.95(14)
C44 C45 H45 121.0
C46 C45 H45 121.0
C41 C46 C45 120.15(14)
C41 C46 H46 119.9
C45 C46 H46 119.9
C1 N2 N3 111.72(12)
C4 N3 N2 116.21(12)
C4 N3 H3 120.3(14)
N2 N3 H3 116.3(14)
O42 N4 O41 123.72(14)
O42 N4 C44 118.15(14)
O41 N4 C44 118.13(14)
C1 S1 C11 96.17(7)
C1 S2 C21 94.42(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.283(2)
C1 S2 1.7553(15)
C1 S1 1.7560(15)
C4 O5 1.2247(19)
C4 N3 1.363(2)
C4 C41 1.501(2)
C11 C21 1.518(2)
C11 S1 1.8172(16)
C11 H11A 0.9700
C11 H11B 0.9700
C21 S2 1.8170(16)
C21 H21A 0.9700
C21 H21B 0.9700
C41 C46 1.392(2)
C41 C42 1.400(2)
C42 C43 1.387(2)
C42 H42 0.9300
C43 C44 1.385(2)
C43 H43 0.9300
C44 C45 1.384(2)
C44 N4 1.473(2)
C45 C46 1.395(2)
C45 H45 0.9300
C46 H46 0.9300
N2 N3 1.4179(17)
N3 H3 0.83(2)
N4 O42 1.226(2)
N4 O41 1.227(2)
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
N3 H3 N2 2 0.83(2) 2.16(2) 2.9843(19) 175(2)
