#------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/19/2231989.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_2231989
loop_
_publ_author_name
'Fun, Hoong-Kun'
'Arshad, Suhana'
'Shetty, Shobhitha'
'Kalluraya, Balakrishna'
_publ_section_title
;
 4-[2-(4-Chlorophenyl)hydrazinylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide
;
_journal_coeditor_code           LH5337
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2740
_journal_paper_doi               10.1107/S1600536811038463
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C11 H10 Cl N5 O S'
_chemical_formula_moiety         'C11 H10 Cl N5 O S'
_chemical_formula_sum            'C11 H10 Cl N5 O S'
_chemical_formula_weight         295.75
_chemical_name_systematic
;
4-[2-(4-Chlorophenyl)hydrazinylidene]-3-methyl-5-oxo-4,5-dihydro-1H-
pyrazole-1-carbothioamide
;
_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                 99.5160(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   25.0899(17)
_cell_length_b                   11.6075(9)
_cell_length_c                   9.0806(6)
_cell_measurement_reflns_used    9651
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      29.92
_cell_measurement_theta_min      2.88
_cell_volume                     2608.2(3)
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material
;
SHELXTL (Sheldrick, 2008) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type
;
Bruker SMART APEXII DUO CCD area-detector diffractometer
;
_diffrn_measurement_method       'φ and ω scans'
_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  0.0244
_diffrn_reflns_av_sigmaI/netI    0.0170
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            22139
_diffrn_reflns_theta_full        30.07
_diffrn_reflns_theta_max         30.07
_diffrn_reflns_theta_min         1.65
_exptl_absorpt_coefficient_mu    0.452
_exptl_absorpt_correction_T_max  0.9267
_exptl_absorpt_correction_T_min  0.8116
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2009)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.506
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.355
_refine_diff_density_min         -0.487
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         3827
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0471
_refine_ls_R_factor_gt           0.0379
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0678P)²+1.0988P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1096
_refine_ls_wR_factor_ref         0.1202
_reflns_number_gt                3125
_reflns_number_total             3827
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh5337.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2231989
_cod_database_fobs_code          2231989
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
S S1 0.247690(16) 0.67094(3) 0.16327(4) 0.04930(13) Uani d . 1 1
Cl Cl1 0.47498(2) 1.36700(4) 0.93948(6) 0.07500(18) Uani d . 1 1
O O1 0.29887(5) 0.85770(9) 0.39231(11) 0.0481(3) Uani d . 1 1
N N1 0.30587(5) 0.65709(9) 0.43842(11) 0.0376(2) Uani d . 1 1
N N2 0.33273(5) 0.58737(10) 0.55643(12) 0.0456(3) Uani d . 1 1
N N3 0.37848(5) 0.86126(10) 0.67837(13) 0.0431(3) Uani d . 1 1
N N4 0.36803(5) 0.96471(10) 0.62440(13) 0.0424(3) Uani d . 1 1
N N5 0.26388(6) 0.49214(11) 0.34633(13) 0.0489(3) Uani d . 1 1
C C1 0.35437(5) 0.77370(11) 0.60545(14) 0.0397(3) Uani d . 1 1
C C2 0.31655(5) 0.77385(11) 0.46481(13) 0.0358(2) Uani d . 1 1
C C3 0.36083(7) 0.65570(12) 0.65135(16) 0.0471(3) Uani d . 1 1
C C4 0.39475(5) 1.05982(11) 0.69841(14) 0.0389(3) Uani d . 1 1
C C5 0.43223(6) 1.04497(13) 0.82750(17) 0.0504(3) Uani d . 1 1
H H5A 0.4408 0.9714 0.8647 0.060 Uiso calc R 1 1
C C6 0.45677(7) 1.14060(14) 0.90042(19) 0.0557(4) Uani d . 1 1
H H6A 0.4818 1.1317 0.9875 0.067 Uiso calc R 1 1
C C7 0.44409(6) 1.24900(13) 0.84375(17) 0.0479(3) Uani d . 1 1
C C8 0.40700(6) 1.26442(13) 0.71486(17) 0.0510(3) Uani d . 1 1
H H8A 0.3988 1.3380 0.6774 0.061 Uiso calc R 1 1
C C9 0.38221(6) 1.16883(12) 0.64217(17) 0.0473(3) Uani d . 1 1
H H9A 0.3571 1.1780 0.5554 0.057 Uiso calc R 1 1
C C10 0.27250(5) 0.60195(11) 0.32065(13) 0.0374(3) Uani d . 1 1
C C11 0.39486(10) 0.61297(16) 0.7902(2) 0.0773(6) Uani d . 1 1
H H11A 0.3845 0.5356 0.8097 0.116 Uiso calc R 1 1
H H11B 0.3899 0.6616 0.8724 0.116 Uiso calc R 1 1
H H11C 0.4322 0.6141 0.7782 0.116 Uiso calc R 1 1
H H1N4 0.3454(7) 0.9766(17) 0.536(2) 0.052(5) Uiso d . 1 1
H H1N5 0.2758(8) 0.4615(18) 0.435(2) 0.060(5) Uiso d . 1 1
H H2N5 0.2431(8) 0.4515(19) 0.272(2) 0.064(6) Uiso 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'
S S 0.1246 0.1234 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C10 130.50(11)
C2 N1 N2 111.74(10)
C10 N1 N2 117.72(10)
C3 N2 N1 106.99(11)
C1 N3 N4 118.53(12)
N3 N4 C4 119.51(11)
N3 N4 H1N4 121.7(12)
C4 N4 H1N4 118.7(12)
C10 N5 H1N5 120.4(13)
C10 N5 H2N5 117.2(13)
H1N5 N5 H2N5 122.2(19)
N3 C1 C3 125.15(12)
N3 C1 C2 128.49(12)
C3 C1 C2 106.35(11)
O1 C2 N1 129.93(12)
O1 C2 C1 126.90(12)
N1 C2 C1 103.17(10)
N2 C3 C1 111.70(12)
N2 C3 C11 122.34(14)
C1 C3 C11 125.96(13)
C9 C4 C5 120.50(12)
C9 C4 N4 118.80(12)
C5 C4 N4 120.68(12)
C6 C5 C4 119.38(14)
C6 C5 H5A 120.3
C4 C5 H5A 120.3
C7 C6 C5 119.82(14)
C7 C6 H6A 120.1
C5 C6 H6A 120.1
C6 C7 C8 121.12(13)
C6 C7 Cl1 118.55(11)
C8 C7 Cl1 120.33(12)
C7 C8 C9 119.12(14)
C7 C8 H8A 120.4
C9 C8 H8A 120.4
C4 C9 C8 120.05(13)
C4 C9 H9A 120.0
C8 C9 H9A 120.0
N5 C10 N1 113.67(11)
N5 C10 S1 124.52(10)
N1 C10 S1 121.81(10)
C3 C11 H11A 109.5
C3 C11 H11B 109.5
H11A C11 H11B 109.5
C3 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C10 1.6664(13)
Cl1 C7 1.7347(14)
O1 C2 1.2169(16)
N1 C2 1.3945(16)
N1 C10 1.3995(15)
N1 N2 1.4207(15)
N2 C3 1.2916(18)
N3 C1 1.3057(17)
N3 N4 1.3070(16)
N4 C4 1.4039(16)
N4 H1N4 0.912(18)
N5 C10 1.3200(18)
N5 H1N5 0.89(2)
N5 H2N5 0.91(2)
C1 C3 1.4331(19)
C1 C2 1.4597(17)
C3 C11 1.486(2)
C4 C9 1.3813(19)
C4 C5 1.3870(19)
C5 C6 1.384(2)
C5 H5A 0.9300
C6 C7 1.377(2)
C6 H6A 0.9300
C7 C8 1.381(2)
C8 C9 1.385(2)
C8 H8A 0.9300
C9 H9A 0.9300
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 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
_geom_hbond_publ_flag
N4 H1N4 O1 . 0.914(18) 2.114(19) 2.7903(16) 129.9(16) yes
N5 H1N5 S1 6_566 0.89(2) 2.76(2) 3.5239(13) 144.5(16) yes
N5 H2N5 O1 4_545 0.91(2) 2.00(2) 2.9124(15) 177.0(19) yes
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
C2 N1 N2 C3 -2.16(17)
C10 N1 N2 C3 -179.95(13)
C1 N3 N4 C4 -178.03(13)
N4 N3 C1 C3 -178.84(15)
N4 N3 C1 C2 1.4(2)
C10 N1 C2 O1 1.0(2)
N2 N1 C2 O1 -176.43(14)
C10 N1 C2 C1 179.99(13)
N2 N1 C2 C1 2.57(15)
N3 C1 C2 O1 -3.2(2)
C3 C1 C2 O1 177.00(14)
N3 C1 C2 N1 177.80(14)
C3 C1 C2 N1 -2.04(15)
N1 N2 C3 C1 0.72(19)
N1 N2 C3 C11 -179.63(18)
N3 C1 C3 N2 -178.98(14)
C2 C1 C3 N2 0.86(19)
N3 C1 C3 C11 1.4(3)
C2 C1 C3 C11 -178.78(18)
N3 N4 C4 C9 -178.31(14)
N3 N4 C4 C5 0.3(2)
C9 C4 C5 C6 0.5(2)
N4 C4 C5 C6 -178.13(14)
C4 C5 C6 C7 -0.5(3)
C5 C6 C7 C8 0.2(3)
C5 C6 C7 Cl1 179.16(14)
C6 C7 C8 C9 0.1(3)
Cl1 C7 C8 C9 -178.82(13)
C5 C4 C9 C8 -0.2(2)
N4 C4 C9 C8 178.48(14)
C7 C8 C9 C4 -0.2(3)
C2 N1 C10 N5 -167.44(14)
N2 N1 C10 N5 9.85(18)
C2 N1 C10 S1 13.6(2)
N2 N1 C10 S1 -169.10(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4786712
2 PubChem 4206724
