#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:32:51 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179667 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/20/4512021.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_4512021
loop_
_publ_author_name
'Swapna, Battini'
'Maddileti, D.'
'Nangia, Ashwini'
_publ_section_title
;
 Cocrystals of the Tuberculosis Drug Isoniazid: Polymorphism,
 Isostructurality, and Stability
;
_journal_issue                   11
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              5991
_journal_paper_doi               10.1021/cg501182t
_journal_volume                  14
_journal_year                    2014
_chemical_formula_moiety         'C8 H8 O4,C6 H7 N3 O'
_chemical_formula_sum            'C14 H15 N3 O5'
_chemical_formula_weight         305.29
_chemical_melting_point          418
_chemical_name_common            'Isoniazid-Vanillic acid'
_chemical_name_systematic
; 
 Isonicotinohydrazide-4-Hydroxy-3-methoxybenzoic acid
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                101.678(6)
_cell_angle_beta                 91.124(5)
_cell_angle_gamma                109.433(7)
_cell_formula_units_Z            2
_cell_length_a                   7.3139(5)
_cell_length_b                   7.4461(6)
_cell_length_c                   14.2942(9)
_cell_measurement_reflns_used    2249
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.4440
_cell_measurement_theta_min      3.1940
_cell_volume                     715.72(10)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean 16.3291
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0143
_diffrn_reflns_av_sigmaI/netI    0.0234
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            4909
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.92
_exptl_absorpt_coefficient_mu    0.109
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.84960
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.417
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.246
_refine_diff_density_min         -0.170
_refine_diff_density_rms         0.034
_refine_ls_extinction_coef       0.028(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     221
_refine_ls_number_reflns         2925
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0499
_refine_ls_R_factor_gt           0.0400
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0606P)²+0.0945P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1077
_refine_ls_wR_factor_ref         0.1173
_reflns_number_gt                2380
_reflns_number_total             2925
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg501182t_si_005.cif
_cod_data_source_block           INH-VLA-I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '418K' was changed to '418' - the
value should be numeric and without a unit designator.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4512020--4512025.cif.
;
_cod_original_cell_volume        715.72(9)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4512021
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
O1 O 0.09469(15) 0.20626(15) -0.03295(8) 0.0484(3) Uani 1 1 d .
O4 O 1.42165(15) 0.76615(16) 0.43373(9) 0.0534(3) Uani 1 1 d .
O2 O 0.89863(16) 0.12169(16) 0.27200(9) 0.0567(3) Uani 1 1 d .
O5 O 1.25248(18) 0.95506(16) 0.49186(10) 0.0602(4) Uani 1 1 d D
N3 N 0.2802(2) -0.06424(19) -0.05879(11) 0.0451(3) Uani 1 1 d .
N2 N 0.34507(19) 0.11839(18) 0.00760(10) 0.0426(3) Uani 1 1 d .
O3 O 0.56135(16) 0.18211(18) 0.30815(9) 0.0572(3) Uani 1 1 d .
C8 C 1.0824(2) 0.4562(2) 0.35541(10) 0.0405(3) Uani 1 1 d .
H8 H 1.2011 0.4398 0.3438 0.049 Uiso 1 1 calc R
C7 C 1.0783(2) 0.6352(2) 0.40636(10) 0.0381(3) Uani 1 1 d .
C6 C 0.24786(19) 0.2426(2) 0.01539(10) 0.0362(3) Uani 1 1 d .
C10 C 0.7322(2) 0.3274(2) 0.33901(11) 0.0401(3) Uani 1 1 d .
C9 C 0.9121(2) 0.3043(2) 0.32235(10) 0.0400(3) Uani 1 1 d .
C3 C 0.3360(2) 0.4337(2) 0.08689(10) 0.0357(3) Uani 1 1 d .
C4 C 0.5033(2) 0.4864(2) 0.14760(12) 0.0495(4) Uani 1 1 d .
H4 H 0.5682 0.3985 0.1488 0.059 Uiso 1 1 calc R
C12 C 0.9007(2) 0.6584(2) 0.42264(11) 0.0429(4) Uani 1 1 d .
H12 H 0.8970 0.7779 0.4561 0.051 Uiso 1 1 calc R
N1 N 0.4883(2) 0.80288(19) 0.20878(10) 0.0507(4) Uani 1 1 d .
C14 C 1.2624(2) 0.7942(2) 0.44556(11) 0.0408(3) Uani 1 1 d .
C11 C 0.7295(2) 0.5056(2) 0.38959(11) 0.0449(4) Uani 1 1 d .
H11 H 0.6109 0.5223 0.4014 0.054 Uiso 1 1 calc R
C2 C 0.2466(2) 0.5705(2) 0.09042(13) 0.0528(4) Uani 1 1 d .
H2 H 0.1320 0.5407 0.0518 0.063 Uiso 1 1 calc R
C5 C 0.5732(3) 0.6705(2) 0.20629(12) 0.0552(4) Uani 1 1 d .
H5 H 0.6865 0.7038 0.2465 0.066 Uiso 1 1 calc R
C1 C 0.3265(3) 0.7508(2) 0.15090(14) 0.0569(5) Uani 1 1 d .
H1 H 0.2641 0.8412 0.1514 0.068 Uiso 1 1 calc R
C13 C 1.0699(3) 0.0736(3) 0.27158(16) 0.0683(6) Uani 1 1 d .
H13B H 1.1633 0.1543 0.2376 0.102 Uiso 1 1 calc R
H13A H 1.0394 -0.0612 0.2404 0.102 Uiso 1 1 calc R
H13C H 1.1234 0.0951 0.3364 0.102 Uiso 1 1 calc R
H5A H 1.364(3) 1.051(4) 0.519(2) 0.160(13) Uiso 1 1 d D
H3A H 0.257(3) -0.041(3) -0.1174(15) 0.064(6) Uiso 1 1 d .
H2A H 0.460(3) 0.147(3) 0.0354(12) 0.055(5) Uiso 1 1 d .
H3B H 0.167(3) -0.133(3) -0.0392(13) 0.055(5) Uiso 1 1 d .
H3 H 0.572(3) 0.071(4) 0.2826(17) 0.090(8) 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
C9 O2 C13 117.18(12)
C14 O5 H5A 118(2)
N2 N3 H3A 107.1(12)
N2 N3 H3B 105.1(11)
H3A N3 H3B 109.3(17)
C6 N2 N3 122.24(13)
C6 N2 H2A 123.9(12)
N3 N2 H2A 113.2(12)
C10 O3 H3 114.4(16)
C9 C8 C7 120.25(14)
C9 C8 H8 119.9
C7 C8 H8 119.9
C12 C7 C8 119.38(13)
C12 C7 C14 120.90(12)
C8 C7 C14 119.67(13)
O1 C6 N2 122.61(13)
O1 C6 C3 120.68(13)
N2 C6 C3 116.70(13)
O3 C10 C11 118.58(13)
O3 C10 C9 122.47(13)
C11 C10 C9 118.95(13)
C8 C9 O2 125.26(13)
C8 C9 C10 120.42(13)
O2 C9 C10 114.32(13)
C2 C3 C4 116.90(14)
C2 C3 C6 117.60(13)
C4 C3 C6 125.47(13)
C5 C4 C3 119.30(15)
C5 C4 H4 120.4
C3 C4 H4 120.4
C11 C12 C7 120.38(13)
C11 C12 H12 119.8
C7 C12 H12 119.8
C5 N1 C1 116.71(14)
O4 C14 O5 122.58(14)
O4 C14 C7 119.64(12)
O5 C14 C7 117.77(13)
C12 C11 C10 120.61(14)
C12 C11 H11 119.7
C10 C11 H11 119.7
C1 C2 C3 119.97(16)
C1 C2 H2 120.0
C3 C2 H2 120.0
N1 C5 C4 123.73(16)
N1 C5 H5 118.1
C4 C5 H5 118.1
N1 C1 C2 123.38(16)
N1 C1 H1 118.3
C2 C1 H1 118.3
O2 C13 H13B 109.5
O2 C13 H13A 109.5
H13B C13 H13A 109.5
O2 C13 H13C 109.5
H13B C13 H13C 109.5
H13A C13 H13C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C6 1.2239(17)
O4 C14 1.2590(18)
O2 C9 1.3744(16)
O2 C13 1.412(2)
O5 C14 1.2714(17)
O5 H5A 0.903(18)
N3 N2 1.4162(17)
N3 H3A 0.91(2)
N3 H3B 0.898(19)
N2 C6 1.3313(19)
N2 H2A 0.859(19)
O3 C10 1.3462(18)
O3 H3 0.86(2)
C8 C9 1.370(2)
C8 C7 1.394(2)
C8 H8 0.9300
C7 C12 1.384(2)
C7 C14 1.473(2)
C6 C3 1.503(2)
C10 C11 1.383(2)
C10 C9 1.401(2)
C3 C2 1.375(2)
C3 C4 1.380(2)
C4 C5 1.377(2)
C4 H4 0.9300
C12 C11 1.378(2)
C12 H12 0.9300
N1 C5 1.323(2)
N1 C1 1.327(2)
C11 H11 0.9300
C2 C1 1.371(2)
C2 H2 0.9300
C5 H5 0.9300
C1 H1 0.9300
C13 H13B 0.9600
C13 H13A 0.9600
C13 H13C 0.9600
