#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/92/4509275.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_4509275
loop_
_publ_author_name
'Sarma, Bipul'
'Nath, Naba K.'
'Bhogala, Balakrishna R.'
'Nangia, Ashwini'
_publ_section_title
;
 Synthon Competition and Cooperation in Molecular Salts of Hydroxybenzoic
 Acids and Aminopyridines
;
_journal_issue                   3
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1546
_journal_paper_doi               10.1021/cg801145c
_journal_volume                  9
_journal_year                    2009
_chemical_formula_moiety         C7H5O3.C5H7N2
_chemical_formula_sum            'C12 H12 N2 O3'
_chemical_formula_weight         232.24
_chemical_name_systematic
; 
 4-Aminopyridinium 3-hydroxybenzoate  
;
_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_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 111.6490(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.5521(8)
_cell_length_b                   12.7834(12)
_cell_length_c                   10.7993(11)
_cell_measurement_reflns_used    0.27
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      0.43
_cell_measurement_theta_min      0.29
_cell_volume                     1097.35(18)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0229
_diffrn_reflns_av_sigmaI/netI    0.0148
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            12031
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.56
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.9767
_exptl_absorpt_correction_T_min  0.9571
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-Bruker Nonius area detector scaling and absorption correction - V2.10'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.23
_refine_diff_density_max         0.189
_refine_diff_density_min         -0.327
_refine_diff_density_rms         0.076
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     202
_refine_ls_number_reflns         1924
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.081
_refine_ls_R_factor_all          0.0368
_refine_ls_R_factor_gt           0.0348
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0570P)²+0.2577P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0906
_refine_ls_wR_factor_ref         0.0924
_reflns_number_gt                1792
_reflns_number_total             1924
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg801145csup5.cif
_cod_data_source_block           a_4-APH+.3-HBA-_1:1_(3)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P2(1)/c  '
_cod_database_code               4509275
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
O2 O 0.75333(10) 1.13127(6) 0.81308(8) 0.0200(2) Uani 1 1 d
O3 O 0.40354(11) 0.80924(6) 0.68240(8) 0.0228(2) Uani 1 1 d
O1 O 0.88483(11) 1.11994(6) 1.03266(8) 0.0262(2) Uani 1 1 d
N2 N 0.96522(12) 0.78827(8) 0.51814(10) 0.0223(3) Uani 1 1 d
C5 C 0.51563(15) 0.80188(9) 0.92331(12) 0.0213(3) Uani 1 1 d
C2 C 0.69569(13) 0.98358(9) 0.92440(11) 0.0178(3) Uani 1 1 d
C3 C 0.59318(14) 0.93915(9) 0.80462(11) 0.0178(3) Uani 1 1 d
C4 C 0.50340(14) 0.84829(9) 0.80368(11) 0.0182(3) Uani 1 1 d
C12 C 0.86945(15) 0.84167(10) 0.40933(12) 0.0233(3) Uani 1 1 d
C8 C 0.98328(15) 0.82324(9) 0.64036(12) 0.0214(3) Uani 1 1 d
C6 C 0.61835(16) 0.84650(10) 1.04258(12) 0.0239(3) Uani 1 1 d
C10 C 0.80700(14) 0.97120(9) 0.54505(11) 0.0193(3) Uani 1 1 d
C9 C 0.90608(15) 0.91220(9) 0.65759(12) 0.0205(3) Uani 1 1 d
N1 N 0.73438(13) 1.06051(8) 0.55837(11) 0.0226(3) Uani 1 1 d
C1 C 0.78548(14) 1.08479(9) 0.92391(11) 0.0182(3) Uani 1 1 d
C11 C 0.79028(15) 0.93205(9) 0.41835(12) 0.0221(3) Uani 1 1 d
C7 C 0.70959(15) 0.93648(9) 1.04413(12) 0.0214(3) Uani 1 1 d
H3 H 0.5839(16) 0.9708(10) 0.7227(14) 0.021(3) Uiso 1 1 d
H9 H 0.9229(17) 0.9356(11) 0.7450(15) 0.026(3) Uiso 1 1 d
H7 H 0.7804(17) 0.9686(10) 1.1265(14) 0.022(3) Uiso 1 1 d
H8 H 1.0557(17) 0.7819(11) 0.7137(14) 0.023(3) Uiso 1 1 d
H12 H 0.8614(17) 0.8112(11) 0.3262(15) 0.025(3) Uiso 1 1 d
H6 H 0.6242(18) 0.8140(11) 1.1264(15) 0.029(4) Uiso 1 1 d
H5 H 0.4524(17) 0.7380(11) 0.9224(13) 0.024(3) Uiso 1 1 d
H11 H 0.7243(17) 0.9697(10) 0.3410(14) 0.022(3) Uiso 1 1 d
H1A H 0.7435(17) 1.0826(11) 0.6409(15) 0.026(3) Uiso 1 1 d
H3A H 0.353(2) 0.7513(14) 0.6902(15) 0.042(4) Uiso 1 1 d
H2A H 1.020(2) 0.7260(14) 0.5057(16) 0.042(4) Uiso 1 1 d
H1B H 0.681(2) 1.0979(13) 0.4894(17) 0.034(4) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C4 O3 H3A 111.8(10)
C12 N2 C8 120.03(10)
C12 N2 H2A 118.1(10)
C8 N2 H2A 121.9(10)
C6 C5 C4 119.51(11)
C6 C5 H5 120.8(8)
C4 C5 H5 119.7(8)
C3 C2 C7 119.80(11)
C3 C2 C1 119.72(10)
C7 C2 C1 120.43(10)
C2 C3 C4 120.38(10)
C2 C3 H3 120.1(8)
C4 C3 H3 119.6(8)
O3 C4 C5 122.73(10)
O3 C4 C3 117.40(10)
C5 C4 C3 119.85(10)
N2 C12 C11 121.83(11)
N2 C12 H12 115.0(8)
C11 C12 H12 123.2(8)
N2 C8 C9 121.65(11)
N2 C8 H8 115.5(8)
C9 C8 H8 122.9(8)
C5 C6 C7 120.90(11)
C5 C6 H6 118.9(9)
C7 C6 H6 120.2(9)
N1 C10 C11 121.54(10)
N1 C10 C9 121.26(11)
C11 C10 C9 117.20(10)
C8 C9 C10 119.63(11)
C8 C9 H9 119.7(8)
C10 C9 H9 120.6(8)
C10 N1 H1A 119.8(9)
C10 N1 H1B 120.2(11)
H1A N1 H1B 120.0(14)
O1 C1 O2 123.46(10)
O1 C1 C2 118.40(10)
O2 C1 C2 118.12(10)
C12 C11 C10 119.64(11)
C12 C11 H11 121.2(8)
C10 C11 H11 119.2(8)
C6 C7 C2 119.55(11)
C6 C7 H7 121.6(8)
C2 C7 H7 118.8(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C1 1.2721(14)
O3 C4 1.3670(14)
O3 H3A 0.879(18)
O1 C1 1.2517(14)
N2 C12 1.3445(16)
N2 C8 1.3473(16)
N2 H2A 0.956(18)
C5 C6 1.3861(17)
C5 C4 1.3901(16)
C5 H5 0.978(15)
C2 C3 1.3884(16)
C2 C7 1.3911(16)
C2 C1 1.5055(16)
C3 C4 1.3903(16)
C3 H3 0.949(14)
C12 C11 1.3607(18)
C12 H12 0.957(15)
C8 C9 1.3618(17)
C8 H8 0.964(14)
C6 C7 1.3866(17)
C6 H6 0.980(15)
C10 N1 1.3326(15)
C10 C11 1.4137(16)
C10 C9 1.4156(16)
C9 H9 0.949(15)
N1 H1A 0.911(15)
N1 H1B 0.862(17)
C11 H11 0.949(14)
C7 H7 0.964(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139146890
