#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:58:16 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179606 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/70/4507039.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_4507039
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_absolute_configuration unk
_chemical_formula_moiety         'C7 H5 O4, C6 H8 N'
_chemical_formula_sum            'C13 H13 N O4'
_chemical_formula_weight         247.24
_chemical_name_systematic
;
3-methylpyridinium 2,5-dihydroxybenzoate
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2012-07-10T12:18:23-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.1776(5)
_cell_length_b                   12.0045(8)
_cell_length_c                   14.1926(7)
_cell_measurement_reflns_used    98
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      52.0
_cell_measurement_theta_min      4.6
_cell_volume                     1222.88(13)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_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  0.0195
_diffrn_reflns_av_unetI/netI     0.0301
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            6062
_diffrn_reflns_theta_full        27
_diffrn_reflns_theta_max         27
_diffrn_reflns_theta_min         4.38
_diffrn_standards_number         27
_exptl_absorpt_coefficient_mu    0.1
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.137
_refine_diff_density_min         -0.157
_refine_diff_density_rms         0.03
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.928
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         2615
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.928
_refine_ls_R_factor_all          0.0476
_refine_ls_R_factor_gt           0.0353
_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)+(0.0535P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0823
_refine_ls_wR_factor_ref         0.0851
_reflns_number_gt                1986
_reflns_number_total             2615
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg301267h_si_002.cif
_cod_data_source_block           3H_gent
_cod_database_code               4507039
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
H1N H 0.528(3) 0.4592(18) 1.0400(16) 0.089(6) Uiso 1 1 d .
H2O H -0.066(3) 0.8279(17) 0.9010(15) 0.069(6) Uiso 1 1 d .
H1O H 0.171(3) 0.351(2) 0.811(2) 0.110(8) Uiso 1 1 d .
C1 C 0.0841(2) 0.53475(12) 0.81769(9) 0.0357(3) Uani 1 1 d .
O2 O 0.14552(19) 0.39506(10) 0.70462(8) 0.0618(4) Uani 1 1 d .
O3 O 0.16932(19) 0.35384(10) 0.87911(9) 0.0582(3) Uani 1 1 d .
O1 O 0.05043(19) 0.56072(10) 0.65377(7) 0.0581(3) Uani 1 1 d .
C6 C 0.0345(2) 0.64436(12) 0.83690(9) 0.0402(3) Uani 1 1 d .
H6 H 0.0145 0.6933 0.7871 0.048 Uiso 1 1 calc R
C2 C 0.1169(2) 0.46157(13) 0.89232(10) 0.0424(4) Uani 1 1 d .
C3 C 0.0952(3) 0.50005(15) 0.98383(10) 0.0528(4) Uani 1 1 d .
H3 H 0.1148 0.4518 1.0341 0.063 Uiso 1 1 calc R
C7 C 0.0946(2) 0.49524(13) 0.71784(10) 0.0424(4) Uani 1 1 d .
C5 C 0.0142(2) 0.68219(14) 0.92823(10) 0.0476(4) Uani 1 1 d .
C4 C 0.0453(3) 0.60837(15) 1.00105(10) 0.0551(5) Uani 1 1 d .
H4 H 0.0321 0.6325 1.063 0.066 Uiso 1 1 calc R
O4 O -0.0345(2) 0.78852(11) 0.94976(9) 0.0736(4) Uani 1 1 d .
N1 N 0.5686(2) 0.44000(12) 0.97717(10) 0.0497(4) Uani 1 1 d .
C8 C 0.5537(2) 0.51686(14) 0.90997(10) 0.0471(4) Uani 1 1 d .
H8 H 0.5074 0.5871 0.9248 0.057 Uiso 1 1 calc R
C9 C 0.6060(2) 0.49341(14) 0.81859(11) 0.0470(4) Uani 1 1 d .
C12 C 0.6380(2) 0.33852(15) 0.96095(13) 0.0561(5) Uani 1 1 d .
H12 H 0.647 0.2868 1.0096 0.067 Uiso 1 1 calc R
C10 C 0.6761(2) 0.38879(17) 0.80129(12) 0.0541(4) Uani 1 1 d .
H10 H 0.7112 0.3699 0.7403 0.065 Uiso 1 1 calc R
C11 C 0.6955(3) 0.31158(16) 0.87201(13) 0.0590(5) Uani 1 1 d .
H11 H 0.747 0.242 0.8596 0.071 Uiso 1 1 calc R
C13 C 0.5850(3) 0.5804(2) 0.74354(12) 0.0703(6) Uani 1 1 d .
H13A H 0.4966 0.5553 0.6974 0.105 Uiso 1 1 calc R
H13B H 0.7032 0.593 0.7138 0.105 Uiso 1 1 calc R
H13C H 0.5416 0.6485 0.7714 0.105 Uiso 1 1 calc R
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
C6 C1 C2 119.34(13)
C6 C1 C7 119.91(12)
C2 C1 C7 120.70(13)
C2 O3 H1O 99.9(15)
C5 C6 C1 121.48(14)
C5 C6 H6 119.3
C1 C6 H6 119.3
O3 C2 C3 118.47(14)
O3 C2 C1 122.72(14)
C3 C2 C1 118.81(14)
C4 C3 C2 120.80(15)
C4 C3 H3 119.6
C2 C3 H3 119.6
O1 C7 O2 124.31(13)
O1 C7 C1 118.65(13)
O2 C7 C1 117.02(13)
O4 C5 C4 118.47(13)
O4 C5 C6 123.18(14)
C4 C5 C6 118.35(15)
C3 C4 C5 121.20(13)
C3 C4 H4 119.4
C5 C4 H4 119.4
C5 O4 H2O 113.6(14)
C8 N1 C12 122.59(15)
C8 N1 H1N 118.2(13)
C12 N1 H1N 119.2(13)
N1 C8 C9 120.67(15)
N1 C8 H8 119.7
C9 C8 H8 119.7
C10 C9 C8 117.00(15)
C10 C9 C13 123.09(15)
C8 C9 C13 119.91(16)
N1 C12 C11 119.17(17)
N1 C12 H12 120.4
C11 C12 H12 120.4
C11 C10 C9 121.54(15)
C11 C10 H10 119.2
C9 C10 H10 119.2
C12 C11 C10 118.99(17)
C12 C11 H11 120.5
C10 C11 H11 120.5
C9 C13 H13A 109.5
C9 C13 H13B 109.5
H13A C13 H13B 109.5
C9 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.390(2)
C1 C2 1.396(2)
C1 C7 1.496(2)
O2 C7 1.2709(19)
O3 C2 1.3598(19)
O3 H1O 0.96(3)
O1 C7 1.2431(18)
C6 C5 1.3810(19)
C6 H6 0.93
C2 C3 1.387(2)
C3 C4 1.371(2)
C3 H3 0.93
C5 O4 1.3584(19)
C5 C4 1.380(2)
C4 H4 0.93
O4 H2O 0.87(2)
N1 C8 1.331(2)
N1 C12 1.336(2)
N1 H1N 0.97(2)
C8 C9 1.379(2)
C8 H8 0.93
C9 C10 1.375(3)
C9 C13 1.499(2)
C12 C11 1.367(3)
C12 H12 0.93
C10 C11 1.373(3)
C10 H10 0.93
C11 H11 0.93
C13 H13A 0.96
C13 H13B 0.96
C13 H13C 0.96
