#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/70/4507050.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_4507050
loop_
_publ_author_name
'Stilinović, Vladimir'
'Kaitner, Branko'
_publ_section_title
;
 Salts and Co-Crystals of Gentisic Acid with Pyridine Derivatives: The
 Effect of Proton Transfer on the Crystal Packing (and Vice Versa)
;
_journal_issue                   11
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              5763
_journal_paper_doi               10.1021/cg301267h
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety         'C7 H5 O4, C5 H6 N O'
_chemical_formula_sum            'C12 H11 N O5'
_chemical_formula_weight         249.22
_chemical_name_systematic
;
3-hydroxypyridinium 2,5-dihydroxybenzoate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2012-07-10T14:59:22-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 95.404(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6544(5)
_cell_length_b                   7.1686(6)
_cell_length_c                   20.4981(16)
_cell_measurement_reflns_used    84
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      52.0
_cell_measurement_theta_min      4.6
_cell_volume                     1119.76(15)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type
;
Oxford Diffraction Xcalibur CCD
diffractometer
;
_diffrn_measurement_method       'ω scan'
_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  0.0307
_diffrn_reflns_av_unetI/netI     0.0474
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            6277
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         3.97
_diffrn_standards_number         27
_exptl_absorpt_coefficient_mu    0.117
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.295
_refine_diff_density_min         -0.299
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         1949
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.114
_refine_ls_R_factor_all          0.1053
_refine_ls_R_factor_gt           0.0769
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0800P)²+3.2220P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2316
_refine_ls_wR_factor_ref         0.2394
_reflns_number_gt                1234
_reflns_number_total             1949
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg301267h_si_002.cif
_cod_data_source_block           13H_gent
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4507050
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O2 O 0.7591(5) 0.4961(5) 0.50109(17) 0.0516(11) Uani 1 1 d .
O3 O 0.5888(6) 0.6211(5) 0.3986(2) 0.0625(13) Uani 1 1 d .
H1O H 0.6502 0.6252 0.4336 0.094 Uiso 1 1 calc R
O5 O 1.0047(6) -0.1580(5) 0.3818(2) 0.0663(13) Uani 1 1 d .
O4 O 0.4001(6) -0.0981(5) 0.33041(19) 0.0597(12) Uani 1 1 d D
O1 O 0.7627(6) 0.1922(5) 0.52267(19) 0.0617(12) Uani 1 1 d .
N1 N 1.0568(6) 0.3373(6) 0.3992(2) 0.0411(11) Uani 1 1 d .
C6 C 0.5505(7) 0.1143(7) 0.4085(2) 0.0408(13) Uani 1 1 d .
H6 H 0.5867 0.0167 0.4365 0.049 Uiso 1 1 calc R
C3 C 0.4457(7) 0.4046(7) 0.3257(2) 0.0414(13) Uani 1 1 d .
H3 H 0.4103 0.5028 0.2979 0.05 Uiso 1 1 calc R
C5 C 0.4525(6) 0.0767(7) 0.3501(3) 0.0393(12) Uani 1 1 d .
C9 C 0.9922(7) 0.0258(7) 0.3699(3) 0.0415(13) Uani 1 1 d .
C1 C 0.5956(6) 0.2958(7) 0.4260(2) 0.0364(12) Uani 1 1 d .
C12 C 0.9652(7) 0.4022(8) 0.3442(3) 0.0454(13) Uani 1 1 d .
H12 H 0.957 0.5297 0.3359 0.054 Uiso 1 1 calc R
C7 C 0.7135(7) 0.3292(8) 0.4877(2) 0.0445(13) Uani 1 1 d .
C11 C 0.8856(7) 0.2773(8) 0.3012(3) 0.0501(15) Uani 1 1 d .
H11 H 0.8218 0.3195 0.2632 0.06 Uiso 1 1 calc R
C10 C 0.8988(7) 0.0898(8) 0.3135(3) 0.0477(14) Uani 1 1 d .
H10 H 0.8445 0.0053 0.2837 0.057 Uiso 1 1 calc R
C4 C 0.3988(7) 0.2245(8) 0.3082(3) 0.0487(14) Uani 1 1 d .
H4 H 0.3319 0.2013 0.2688 0.058 Uiso 1 1 calc R
C2 C 0.5445(6) 0.4401(7) 0.3841(2) 0.0391(12) Uani 1 1 d .
C8 C 1.0752(7) 0.1552(7) 0.4127(2) 0.0440(13) Uani 1 1 d .
H8 H 1.1429 0.1159 0.4502 0.053 Uiso 1 1 calc R
H2O H 0.465(7) -0.163(8) 0.362(2) 0.057(18) Uiso 1 1 d D
H1N H 1.107(8) 0.427(9) 0.430(3) 0.067(19) Uiso 1 1 d .
H3O H 1.087(10) -0.179(10) 0.417(4) 0.09(2) 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 0 '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 0.006 '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 O3 H1O 109.5
C9 O5 H3O 109(5)
C5 O4 H2O 97(4)
C8 N1 C12 122.9(5)
C8 N1 H1N 119(4)
C12 N1 H1N 118(4)
C5 C6 C1 120.7(5)
C5 C6 H6 119.6
C1 C6 H6 119.6
C4 C3 C2 120.5(5)
C4 C3 H3 119.8
C2 C3 H3 119.8
O4 C5 C6 123.9(5)
O4 C5 C4 116.9(5)
C6 C5 C4 119.2(5)
O5 C9 C10 120.0(5)
O5 C9 C8 121.5(5)
C10 C9 C8 118.5(5)
C2 C1 C6 119.6(5)
C2 C1 C7 121.2(4)
C6 C1 C7 118.9(5)
N1 C12 C11 118.6(5)
N1 C12 H12 120.7
C11 C12 H12 120.7
O1 C7 O2 123.6(5)
O1 C7 C1 118.8(5)
O2 C7 C1 117.6(5)
C12 C11 C10 120.4(5)
C12 C11 H11 119.8
C10 C11 H11 119.8
C11 C10 C9 120.3(5)
C11 C10 H10 119.9
C9 C10 H10 119.9
C3 C4 C5 119.7(5)
C3 C4 H4 120.2
C5 C4 H4 120.2
O3 C2 C1 121.8(4)
O3 C2 C3 118.0(5)
C1 C2 C3 120.2(5)
N1 C8 C9 119.3(5)
N1 C8 H8 120.4
C9 C8 H8 120.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C7 1.269(6)
O3 C2 1.367(6)
O3 H1O 0.82
O5 C9 1.341(6)
O5 H3O 0.93(8)
O4 C5 1.365(6)
O4 H2O 0.91(4)
O1 C7 1.253(6)
N1 C8 1.339(7)
N1 C12 1.353(7)
N1 H1N 0.96(7)
C6 C5 1.378(7)
C6 C1 1.385(7)
C6 H6 0.93
C3 C4 1.378(7)
C3 C2 1.378(7)
C3 H3 0.93
C5 C4 1.401(7)
C9 C10 1.380(7)
C9 C8 1.388(7)
C1 C2 1.378(7)
C1 C7 1.501(7)
C12 C11 1.359(8)
C12 H12 0.93
C11 C10 1.370(8)
C11 H11 0.93
C10 H10 0.93
C4 H4 0.93
C8 H8 0.93
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139065848
