#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/95/4509514.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_4509514
loop_
_publ_author_name
'Boldog, Ishtvan'
'Daran, Jean-Claude'
'Chernega, Alexander N.'
'Rusanov, Eduard B.'
'Krautscheid, Harald'
'Domasevitch, Konstantin V.'
_publ_section_title
;
 Hydrogen Bonding Patterns and Supramolecular Structure of
 4,4′-Bipyrazolium Salts
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2895
_journal_paper_doi               10.1021/cg9002109
_journal_volume                  9
_journal_year                    2009
_chemical_formula_moiety         'C6 H8 N4,  O6 S2'
_chemical_formula_sum            'C6 H8 N4 O6 S2'
_chemical_formula_weight         296.28
_chemical_name_systematic
; 
4,4'-bipyrazolium dithionate 
;
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.266(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.8851(13)
_cell_length_b                   10.3664(6)
_cell_length_c                   13.0627(13)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      18.1
_cell_measurement_theta_min      9.8
_cell_volume                     1056.7(2)
_computing_cell_refinement       'Stoe DIF4'
_computing_data_collection       'Stoe DIF4'
_computing_data_reduction        'Stoe REDU4'
_computing_molecular_graphics    'Diamond 2.1c (Brandenburg, 1999)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Stoe Stadi 4'
_diffrn_measurement_method       'non-profiled ω-2θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0486
_diffrn_reflns_av_sigmaI/netI    0.0316
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            1232
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         3.15
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.534
_exptl_absorpt_correction_T_max  0.9436
_exptl_absorpt_correction_T_min  0.8227
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.862
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.335
_refine_diff_density_min         -0.266
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     98
_refine_ls_number_reflns         1031
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0591
_refine_ls_R_factor_gt           0.0341
_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)+(0.0465P)²+0.8017P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0800
_refine_ls_wR_factor_ref         0.0882
_reflns_number_gt                780
_reflns_number_total             1031
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg9002109sup1.cif
_cod_data_source_block           (15)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4509514
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_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
N2 N -0.1053(3) 0.2127(2) 0.62098(18) 0.0316(5) Uani 1 d
N1 N -0.0338(3) 0.2713(2) 0.54706(19) 0.0336(5) Uani 1 d
C2 C -0.0180(3) 0.0630(2) 0.52149(18) 0.0232(5) Uani 1 d
C1 C 0.0199(3) 0.1834(3) 0.4856(2) 0.0313(6) Uani 1 d
H1A H 0.070(4) 0.209(3) 0.429(3) 0.047(9) Uiso 1 d
C3 C -0.0977(3) 0.0858(3) 0.6075(2) 0.0300(6) Uani 1 d
H3A H -0.147(4) 0.026(3) 0.653(3) 0.043(9) Uiso 1 d
H2 H -0.155(5) 0.254(4) 0.667(3) 0.064(11) Uiso 1 d
H1 H -0.027(4) 0.348(4) 0.542(3) 0.051(11) Uiso 1 d
S1 S -0.11438(8) 0.54670(6) 0.69531(5) 0.0248(2) Uani 1 d
O1 O -0.0541(2) 0.53536(18) 0.59521(13) 0.0335(5) Uani 1 d
O2 O -0.2060(2) 0.43230(17) 0.72250(15) 0.0339(5) Uani 1 d
O3 O -0.1987(2) 0.66763(18) 0.71038(14) 0.0336(5) Uani 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N2 0.0397(12) 0.0251(12) 0.0318(12) -0.0086(9) 0.0110(10) 0.0047(10)
N1 0.0445(14) 0.0147(11) 0.0419(14) -0.0015(10) 0.0074(10) 0.0024(10)
C2 0.0300(12) 0.0161(12) 0.0247(12) 0.0000(10) 0.0076(9) 0.0012(10)
C1 0.0406(15) 0.0220(13) 0.0332(14) 0.0033(11) 0.0121(12) 0.0015(12)
C3 0.0365(14) 0.0251(13) 0.0310(13) -0.0015(11) 0.0136(11) 0.0005(11)
S1 0.0367(3) 0.0149(3) 0.0254(3) -0.0019(3) 0.0134(2) 0.0001(3)
O1 0.0553(11) 0.0227(10) 0.0260(9) -0.0013(8) 0.0173(8) -0.0001(9)
O2 0.0443(11) 0.0199(10) 0.0415(11) -0.0051(8) 0.0201(8) -0.0087(8)
O3 0.0436(11) 0.0197(9) 0.0400(11) -0.0022(8) 0.0148(8) 0.0076(8)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_3
C3 N2 N1 108.9(2) .
C3 N2 H2 128(2) .
N1 N2 H2 123(2) .
C1 N1 N2 109.3(2) .
C1 N1 H1 127(2) .
N2 N1 H1 124(2) .
C1 C2 C3 105.5(2) .
C1 C2 C2 127.8(3) 5_556
C3 C2 C2 126.8(3) 5_556
N1 C1 C2 108.2(2) .
N1 C1 H1A 120(2) .
C2 C1 H1A 132(2) .
N2 C3 C2 108.1(2) .
N2 C3 H3A 120.9(18) .
C2 C3 H3A 130.9(18) .
O3 S1 O1 114.04(11) .
O3 S1 O2 114.72(11) .
O1 S1 O2 112.91(11) .
O3 S1 S1 105.65(8) 2_556
O1 S1 S1 104.31(9) 2_556
O2 S1 S1 103.74(9) 2_556
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N2 C3 1.330(4) .
N2 N1 1.332(3) .
N2 H2 0.88(4) .
N1 C1 1.324(3) .
N1 H1 0.80(4) .
C2 C1 1.381(3) .
C2 C3 1.384(3) .
C2 C2 1.466(4) 5_556
C1 H1A 0.93(3) .
C3 H3A 0.98(3) .
S1 O3 1.4456(18) .
S1 O1 1.4587(17) .
S1 O2 1.4589(18) .
S1 S1 2.1340(13) 2_556
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2 O2 0.88(4) 2.04(4) 2.806(3) 145(3) .
N1 H1 O1 0.80(4) 2.08(4) 2.819(3) 152(3) .
N2 H2 O3 0.88(4) 2.29(4) 2.905(3) 127(3) 4_446
N1 H1 O1 0.80(4) 2.33(3) 2.885(3) 128(3) 5_566
C1 H1A O3 0.93(3) 2.55(3) 3.459(3) 166(3) 5_566
C3 H3A O2 0.98(3) 2.34(3) 3.294(3) 165(2) 4_446
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139146947
