#------------------------------------------------------------------------------
#$Date: 2019-12-26 22:15:22 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246162 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/19/2311904.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_2311904
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                 112.72
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.0609(2)
_cell_length_b                   5.04080(10)
_cell_length_c                   16.0954(2)
_cell_measurement_reflns_used    9917
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      70.5775
_cell_measurement_theta_min      3.181
_cell_volume                     1127.13(3)
_computing_structure_refinement
;
SHELXL-2014/7 (Sheldrick, 2015)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.991
_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  0.0230
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            12799
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.585
_diffrn_reflns_theta_min         3.181
_exptl_absorpt_coefficient_mu    4.356
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.7488
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Sheldrick, 2003)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.670
_exptl_crystal_description       needle
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.564
_exptl_crystal_size_mid          0.054
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.361
_refine_diff_density_min         -0.255
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     166
_refine_ls_number_reflns         2142
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0235
_refine_ls_R_factor_gt           0.0231
_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)+(0.0324P)²+0.8787P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0610
_refine_ls_wR_factor_ref         0.0613
_reflns_number_gt                2105
_reflns_number_total             2142
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            fn3245sup1.cif
_cod_data_source_block           I1
_cod_original_cell_volume        1127.14(3)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2311904
_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   0.193
_shelx_estimated_absorpt_t_max   0.845
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 0.23701(9) 0.9478(3) 0.45401(8) 0.0108(3) Uani d 1
C C4 0.46277(9) 0.7061(3) 0.58175(8) 0.0104(3) Uani d 1
C C11 0.09051(9) 1.2146(3) 0.46177(9) 0.0144(3) Uani d 1
H H11A 0.070839 1.093472 0.498313 0.017 Uiso calc 1
H H11B 0.062270 1.386985 0.462615 0.017 Uiso calc 1
C C21 0.05734(9) 1.1120(3) 0.36573(9) 0.0142(3) Uani d 1
H H21A 0.064639 1.248702 0.326415 0.017 Uiso calc 1
H H21B -0.009904 1.060827 0.343872 0.017 Uiso calc 1
C C41 0.55798(9) 0.8016(3) 0.64870(8) 0.0103(3) Uani d 1
C C42 0.63923(9) 0.6575(3) 0.65369(8) 0.0123(3) Uani d 1
H H42 0.632583 0.512557 0.616009 0.015 Uiso calc 1
C C43 0.72944(9) 0.7302(3) 0.71459(9) 0.0126(3) Uani d 1
H H43 0.783968 0.636233 0.718265 0.015 Uiso calc 1
C C44 0.73666(9) 0.9464(3) 0.77000(8) 0.0114(3) Uani d 1
C C45 0.65751(9) 1.0907(3) 0.76768(8) 0.0128(3) Uani d 1
H H45 0.664583 1.232831 0.806564 0.015 Uiso calc 1
C C46 0.56734(9) 1.0177(3) 0.70581(8) 0.0122(3) Uani d 1
H H46 0.513110 1.112714 0.702388 0.015 Uiso calc 1
N N2 0.31362(8) 0.8127(2) 0.47039(7) 0.0123(2) Uani d 1
N N3 0.39653(7) 0.8970(2) 0.54177(7) 0.0115(2) Uani d 1
H H3 0.4115(11) 1.060(4) 0.5492(11) 0.014 Uiso d 1
N N4 0.83275(7) 1.0254(2) 0.83377(7) 0.0139(2) Uani d 1
O O5 0.44738(6) 0.46871(18) 0.56594(6) 0.0139(2) Uani d 1
O O41 0.90200(6) 0.8870(2) 0.83924(6) 0.0193(2) Uani d 1
O O42 0.83989(7) 1.2271(2) 0.87863(7) 0.0224(2) Uani d 1
S S1 0.22099(2) 1.23996(6) 0.50580(2) 0.01251(10) Uani d 1
S S2 0.13160(2) 0.82734(6) 0.36729(2) 0.01382(10) 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 S1 128.98(10)
N2 C1 S2 116.37(10)
S1 C1 S2 114.65(7)
O5 C4 N3 123.24(12)
O5 C4 C41 120.86(11)
N3 C4 C41 115.89(11)
C21 C11 S1 107.56(9)
C21 C11 H11A 110.2
S1 C11 H11A 110.2
C21 C11 H11B 110.2
S1 C11 H11B 110.2
H11A C11 H11B 108.5
C11 C21 S2 107.24(9)
C11 C21 H21A 110.3
S2 C21 H21A 110.3
C11 C21 H21B 110.3
S2 C21 H21B 110.3
H21A C21 H21B 108.5
C46 C41 C42 120.23(11)
C46 C41 C4 123.22(11)
C42 C41 C4 116.52(11)
C43 C42 C41 120.09(12)
C43 C42 H42 120.0
C41 C42 H42 120.0
C42 C43 C44 118.43(12)
C42 C43 H43 120.8
C44 C43 H43 120.8
C45 C44 C43 122.89(12)
C45 C44 N4 118.81(11)
C43 C44 N4 118.30(11)
C44 C45 C46 118.27(12)
C44 C45 H45 120.9
C46 C45 H45 120.9
C45 C46 C41 120.07(12)
C45 C46 H46 120.0
C41 C46 H46 120.0
C1 N2 N3 117.19(11)
C4 N3 N2 115.76(11)
C4 N3 H3 120.9(11)
N2 N3 H3 121.0(11)
O42 N4 O41 123.28(11)
O42 N4 C44 118.31(11)
O41 N4 C44 118.41(11)
C1 S1 C11 94.70(6)
C1 S2 C21 95.75(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.2766(17)
C1 S1 1.7542(13)
C1 S2 1.7680(12)
C4 O5 1.2269(16)
C4 N3 1.3562(17)
C4 C41 1.5018(17)
C11 C21 1.5198(18)
C11 S1 1.8179(13)
C11 H11A 0.9700
C11 H11B 0.9700
C21 S2 1.8136(13)
C21 H21A 0.9700
C21 H21B 0.9700
C41 C46 1.3968(18)
C41 C42 1.3984(18)
C42 C43 1.3829(18)
C42 H42 0.9300
C43 C44 1.3855(19)
C43 H43 0.9300
C44 C45 1.3846(18)
C44 N4 1.4694(16)
C45 C46 1.3881(18)
C45 H45 0.9300
C46 H46 0.9300
N2 N3 1.3970(15)
N3 H3 0.850(18)
N4 O42 1.2277(15)
N4 O41 1.2292(15)
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 O5 1_565 0.850(18) 2.118(18) 2.9687(15) 179.2(18)
. . . . . . . .
