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#$Date: 2025-08-20 21:34:49 +0300 (Wed, 20 Aug 2025) $
#$Revision: 301835 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/19/4131961.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4131961
loop_
_publ_author_name
'Karak, Suvendu'
'Kumar, Sushil'
'Pachfule, Pradip'
'Banerjee, Rahul'
_publ_section_title
;
 Porosity Prediction through Hydrogen Bonding in Covalent Organic
 Frameworks.
;
_journal_issue                   15
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5138
_journal_page_last               5145
_journal_paper_doi               10.1021/jacs.7b13558
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         'C6 H5 O4 S, C6 H8 N3 O2'
_chemical_formula_sum            'C12 H13 N3 O6 S'
_chemical_formula_weight         327.31
_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-2016/6
_cell_angle_alpha                90
_cell_angle_beta                 96.542(15)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.4332(10)
_cell_length_b                   8.2644(11)
_cell_length_c                   22.734(3)
_cell_measurement_reflns_used    2413
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      3.12
_cell_volume                     1387.5(3)
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Supernova (Mo) X-ray source'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0409
_diffrn_reflns_av_unetI/netI     0.0504
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            5758
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         3.119
_diffrn_source                   'fine focus sealed tube'
_exptl_absorpt_coefficient_mu    0.269
_exptl_absorpt_correction_T_max  0.958
_exptl_absorpt_correction_T_min  0.948
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   Crysalispro
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.567
_exptl_crystal_description       block
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.160
_refine_diff_density_max         0.291
_refine_diff_density_min         -0.312
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         2413
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0611
_refine_ls_R_factor_gt           0.0459
_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)+(0.0548P)²+0.3046P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1163
_refine_ls_wR_factor_ref         0.1242
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1890
_reflns_number_total             2413
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja7b13558_si_003.cif
_cod_data_source_block           PSA-Pa-NO2
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4131961
_shelx_shelxl_version_number     2016/6
_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   0.948
_shelx_estimated_absorpt_t_max   0.958
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_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.7569(3) 0.8515(3) 0.61887(11) 0.0354(6) Uani 1 1 d . .
C2 C 0.6989(3) 0.9858(3) 0.58637(12) 0.0409(6) Uani 1 1 d . .
H2 H 0.636800 0.973582 0.548741 0.049 Uiso 1 1 calc R U
C3 C 0.7323(4) 1.1377(3) 0.60933(12) 0.0443(7) Uani 1 1 d . .
H3 H 0.694260 1.228592 0.587226 0.053 Uiso 1 1 calc R U
C4 C 0.8235(4) 1.1549(3) 0.66587(12) 0.0422(6) Uani 1 1 d . .
C5 C 0.8812(4) 1.0208(3) 0.69817(12) 0.0456(7) Uani 1 1 d . .
H5 H 0.941580 1.032604 0.736053 0.055 Uiso 1 1 calc R U
C6 C 0.8500(3) 0.8699(3) 0.67476(11) 0.0409(6) Uani 1 1 d . .
H6 H 0.891504 0.779222 0.696435 0.049 Uiso 1 1 calc R U
C7 C 0.6874(3) 0.8854(3) 0.32020(12) 0.0406(6) Uani 1 1 d . .
C8 C 0.6611(4) 0.7236(4) 0.30434(11) 0.0461(7) Uani 1 1 d . .
H8 H 0.623838 0.698445 0.264970 0.055 Uiso 1 1 calc R U
C9 C 0.6879(4) 0.6012(3) 0.34435(11) 0.0437(7) Uani 1 1 d . .
H9 H 0.669110 0.494471 0.332162 0.052 Uiso 1 1 calc R U
C10 C 0.7434(3) 0.6356(3) 0.40338(11) 0.0333(6) Uani 1 1 d . .
C11 C 0.7712(3) 0.7907(3) 0.42164(11) 0.0356(6) Uani 1 1 d . .
H11 H 0.808390 0.813488 0.461216 0.043 Uiso 1 1 calc R U
C12 C 0.7432(3) 0.9158(3) 0.38036(11) 0.0363(6) Uani 1 1 d . .
N1 N 0.6561(4) 0.9982(4) 0.27752(14) 0.0581(7) Uani 1 1 d . .
N2 N 0.7673(3) 0.5017(3) 0.44542(11) 0.0370(5) Uani 1 1 d . .
N3 N 0.7738(3) 1.0784(3) 0.40301(11) 0.0467(6) Uani 1 1 d . .
O1 O 0.8587(3) 1.3004(3) 0.69182(11) 0.0617(6) Uani 1 1 d . .
O2 O 0.8727(2) 0.6040(2) 0.56330(8) 0.0489(5) Uani 1 1 d . .
O3 O 0.5576(2) 0.6654(2) 0.54684(9) 0.0516(5) Uani 1 1 d . .
O4 O 0.6858(3) 0.5571(2) 0.64146(9) 0.0614(6) Uani 1 1 d . .
O5 O 0.8190(3) 1.0990(3) 0.45562(10) 0.0701(7) Uani 1 1 d . .
O6 O 0.7512(3) 1.1921(2) 0.36768(10) 0.0634(6) Uani 1 1 d . .
S1 S 0.71459(9) 0.65598(8) 0.59071(3) 0.0403(2) Uani 1 1 d . .
H1A H 0.689(4) 1.089(4) 0.2868(15) 0.064(12) Uiso 1 1 d . .
H1B H 0.645(4) 0.967(4) 0.2424(14) 0.059(10) Uiso 1 1 d . .
H1C H 0.816(4) 1.367(4) 0.6696(14) 0.054(10) Uiso 1 1 d . .
H2A H 0.803(4) 0.538(4) 0.4829(14) 0.058(9) Uiso 1 1 d . .
H2B H 0.664(5) 0.442(4) 0.4452(15) 0.081(11) Uiso 1 1 d . .
H2C H 0.863(4) 0.444(4) 0.4366(12) 0.053(9) Uiso 1 1 d . .
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
C2 C1 C6 119.8(2)
C2 C1 S1 121.0(2)
C6 C1 S1 119.13(19)
C3 C2 C1 120.1(2)
C2 C3 C4 119.6(2)
O1 C4 C5 116.9(3)
O1 C4 C3 123.0(3)
C5 C4 C3 120.1(2)
C6 C5 C4 120.1(2)
C5 C6 C1 120.2(2)
N1 C7 C8 118.0(3)
N1 C7 C12 125.8(3)
C8 C7 C12 116.2(2)
C9 C8 C7 122.4(2)
C8 C9 C10 119.9(3)
C11 C10 C9 120.5(2)
C11 C10 N2 120.9(2)
C9 C10 N2 118.6(2)
C10 C11 C12 119.3(2)
C11 C12 C7 121.8(2)
C11 C12 N3 116.3(2)
C7 C12 N3 121.9(2)
O5 N3 O6 122.3(2)
O5 N3 C12 119.6(2)
O6 N3 C12 118.1(2)
O3 S1 O4 113.45(13)
O3 S1 O2 110.32(12)
O4 S1 O2 111.95(13)
O3 S1 C1 107.40(12)
O4 S1 C1 105.40(12)
O2 S1 C1 107.95(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.375(4)
C1 C6 1.384(3)
C1 S1 1.753(3)
C2 C3 1.371(4)
C3 C4 1.390(4)
C4 O1 1.352(3)
C4 C5 1.371(4)
C5 C6 1.365(4)
C7 N1 1.347(4)
C7 C8 1.393(4)
C7 C12 1.406(4)
C8 C9 1.360(4)
C9 C10 1.388(3)
C10 C11 1.356(3)
C10 N2 1.460(3)
C11 C12 1.396(3)
C12 N3 1.447(3)
N3 O5 1.217(3)
N3 O6 1.235(3)
O2 S1 1.4567(18)
O3 S1 1.4481(19)
O4 S1 1.449(2)
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 -0.3(4)
S1 C1 C2 C3 179.6(2)
C1 C2 C3 C4 -0.7(4)
C2 C3 C4 O1 -178.9(3)
C2 C3 C4 C5 0.7(4)
O1 C4 C5 C6 179.9(2)
C3 C4 C5 C6 0.3(4)
C4 C5 C6 C1 -1.3(4)
C2 C1 C6 C5 1.3(4)
S1 C1 C6 C5 -178.6(2)
N1 C7 C8 C9 -179.5(3)
C12 C7 C8 C9 -0.2(4)
C7 C8 C9 C10 0.0(4)
C8 C9 C10 C11 0.0(4)
C8 C9 C10 N2 178.7(2)
C9 C10 C11 C12 0.0(4)
N2 C10 C11 C12 -178.6(2)
C10 C11 C12 C7 -0.2(4)
C10 C11 C12 N3 179.5(2)
N1 C7 C12 C11 179.5(3)
C8 C7 C12 C11 0.2(4)
N1 C7 C12 N3 -0.1(4)
C8 C7 C12 N3 -179.4(2)
C11 C12 N3 O5 -0.9(3)
C7 C12 N3 O5 178.7(2)
C11 C12 N3 O6 179.7(2)
C7 C12 N3 O6 -0.7(4)
C2 C1 S1 O3 -24.1(2)
C6 C1 S1 O3 155.8(2)
C2 C1 S1 O4 -145.4(2)
C6 C1 S1 O4 34.5(2)
C2 C1 S1 O2 94.8(2)
C6 C1 S1 O2 -85.3(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168335262
