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#$Date: 2019-12-26 21:28:58 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246110 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/18/2311800.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2311800
loop_
_publ_author_name
'Sarmah, Kashyap Kumar'
'Rajbongshi, Trishna'
'Bhowmick, Sourav'
'Thakuria, Ranjit'
_publ_section_title
;
 First-line antituberculosis drug, pyrazinamide,
 its pharmaceutically relevant cocrystals and a salt.
;
_journal_coeditor_code           RM5006SUP1
_journal_issue                   'Pt 5'
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              1007
_journal_page_last               1016
_journal_paper_doi               10.1107/S2052520617011477
_journal_volume                  73
_journal_year                    2017
_chemical_formula_moiety         'C7 H6 O4, C5 H5 N3 O'
_chemical_formula_sum            'C12 H11 N3 O5'
_chemical_formula_weight         277.24
_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                 95.224(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7759(8)
_cell_length_b                   6.7421(6)
_cell_length_c                   23.996(2)
_cell_measurement_reflns_used    3570
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.11
_cell_measurement_theta_min      2.63
_cell_volume                     1252.8(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXL-2016/6 (Sheldrick, 2016)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0296
_diffrn_reflns_av_unetI/netI     0.0236
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            9812
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.458
_diffrn_reflns_theta_min         2.630
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.117
_exptl_absorpt_correction_T_max  0.9815
_exptl_absorpt_correction_T_min  0.9691
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker AXS SADABS program'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.470
_exptl_crystal_description       block
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.160
_refine_diff_density_max         0.325
_refine_diff_density_min         -0.275
_refine_diff_density_rms         0.097
_refine_ls_extinction_coef       0.066(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     202
_refine_ls_number_reflns         2564
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0519
_refine_ls_R_factor_gt           0.0435
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0756P)²+0.1634P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1182
_refine_ls_wR_factor_ref         0.1249
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2124
_reflns_number_total             2564
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            rm5006sup1.cif
_cod_data_source_block           PYZ_24DHBA
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2311800
_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   0.969
_shelx_estimated_absorpt_t_max   0.982
_exptl_absorpt_special_details   'Sheldrick,G.M.,2015,University of gottingen'
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 0.18875(18) 0.6795(2) 0.09166(5) 0.0370(3) Uani 1 1 d . .
C2 C 0.2703(2) 0.7256(2) 0.14391(6) 0.0418(4) Uani 1 1 d . .
H2 H 0.330179 0.844674 0.148827 0.050 Uiso 1 1 calc R U
C3 C 0.1781(2) 0.4343(3) 0.17754(6) 0.0476(4) Uani 1 1 d . .
H3 H 0.171231 0.345003 0.206788 0.057 Uiso 1 1 calc R U
C4 C 0.0980(2) 0.3883(2) 0.12528(6) 0.0456(4) Uani 1 1 d . .
H4 H 0.039495 0.268412 0.120369 0.055 Uiso 1 1 calc R U
C5 C 0.1983(2) 0.8224(2) 0.04435(6) 0.0421(4) Uani 1 1 d . .
C6 C 0.68469(18) 0.6105(2) 0.10862(6) 0.0369(3) Uani 1 1 d . .
C7 C 0.74549(18) 0.6081(2) 0.16564(6) 0.0387(4) Uani 1 1 d . .
C8 C 0.7081(2) 0.4494(2) 0.19922(6) 0.0427(4) Uani 1 1 d . .
H8 H 0.748990 0.448344 0.236861 0.051 Uiso 1 1 calc R U
C9 C 0.60961(19) 0.2920(2) 0.17678(6) 0.0409(4) Uani 1 1 d . .
C10 C 0.5481(2) 0.2927(2) 0.12037(6) 0.0431(4) Uani 1 1 d . .
H10 H 0.482197 0.187396 0.105233 0.052 Uiso 1 1 calc R U
C11 C 0.58545(19) 0.4495(2) 0.08754(6) 0.0412(4) Uani 1 1 d . .
H11 H 0.543627 0.449288 0.049977 0.049 Uiso 1 1 calc R U
C12 C 0.7288(2) 0.7731(2) 0.07251(6) 0.0425(4) Uani 1 1 d . .
H2A H 0.692(3) 0.856(4) -0.0020(11) 0.099(8) Uiso 1 1 d . .
H3A H 0.082(3) 0.646(3) -0.0107(8) 0.062(6) Uiso 1 1 d . .
H4A H 0.854(3) 0.855(4) 0.1618(10) 0.079(7) Uiso 1 1 d . .
H5A H 0.620(3) 0.135(3) 0.2413(10) 0.072(6) Uiso 1 1 d . .
H3B H 0.138(3) 0.848(3) -0.0342(10) 0.071(6) Uiso 1 1 d . .
N1 N 0.26447(17) 0.6029(2) 0.18705(5) 0.0450(3) Uani 1 1 d . .
N2 N 0.10226(16) 0.51007(19) 0.08191(5) 0.0399(3) Uani 1 1 d . .
N3 N 0.1311(2) 0.7680(2) -0.00544(6) 0.0537(4) Uani 1 1 d . .
O1 O 0.2658(2) 0.98595(19) 0.05387(5) 0.0690(4) Uani 1 1 d . .
O2 O 0.66837(19) 0.7519(2) 0.01996(5) 0.0688(4) Uani 1 1 d . .
O3 O 0.81772(15) 0.91669(17) 0.08891(4) 0.0512(3) Uani 1 1 d . .
O4 O 0.84357(16) 0.75641(19) 0.18942(5) 0.0550(4) Uani 1 1 d . .
O5 O 0.56468(18) 0.1350(2) 0.20717(5) 0.0602(4) Uani 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
N2 C1 C2 122.10(13)
N2 C1 C5 118.49(12)
C2 C1 C5 119.41(13)
N1 C2 C1 121.25(14)
N1 C2 H2 119.4
C1 C2 H2 119.4
N1 C3 C4 121.73(14)
N1 C3 H3 119.1
C4 C3 H3 119.1
N2 C4 C3 122.04(15)
N2 C4 H4 119.0
C3 C4 H4 119.0
O1 C5 N3 123.08(15)
O1 C5 C1 119.01(12)
N3 C5 C1 117.90(14)
C11 C6 C7 117.91(13)
C11 C6 C12 121.36(12)
C7 C6 C12 120.70(13)
O4 C7 C8 117.76(12)
O4 C7 C6 121.92(14)
C8 C7 C6 120.31(13)
C7 C8 C9 120.15(12)
C7 C8 H8 119.9
C9 C8 H8 119.9
O5 C9 C8 123.43(13)
O5 C9 C10 116.42(14)
C8 C9 C10 120.13(13)
C11 C10 C9 119.41(14)
C11 C10 H10 120.3
C9 C10 H10 120.3
C10 C11 C6 122.09(12)
C10 C11 H11 119.0
C6 C11 H11 119.0
O3 C12 O2 122.22(14)
O3 C12 C6 123.80(13)
O2 C12 C6 113.97(14)
C2 N1 C3 116.81(12)
C4 N2 C1 116.06(12)
C5 N3 H3A 120.4(12)
C5 N3 H3B 119.7(14)
H3A N3 H3B 119.9(19)
C12 O2 H2A 113.7(17)
C7 O4 H4A 107.9(14)
C9 O5 H5A 111.5(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.3353(19)
C1 C2 1.3878(19)
C1 C5 1.496(2)
C2 N1 1.329(2)
C2 H2 0.9300
C3 N1 1.329(2)
C3 C4 1.383(2)
C3 H3 0.9300
C4 N2 1.3283(19)
C4 H4 0.9300
C5 O1 1.2337(19)
C5 N3 1.3120(19)
C6 C11 1.399(2)
C6 C7 1.4064(18)
C6 C12 1.458(2)
C7 O4 1.3522(18)
C7 C8 1.386(2)
C8 C9 1.388(2)
C8 H8 0.9300
C9 O5 1.3488(19)
C9 C10 1.3941(19)
C10 C11 1.365(2)
C10 H10 0.9300
C11 H11 0.9300
C12 O3 1.2331(19)
C12 O2 1.3126(18)
N3 H3A 0.91(2)
N3 H3B 0.88(2)
O2 H2A 0.91(3)
O4 H4A 0.95(3)
O5 H5A 0.89(2)
