#------------------------------------------------------------------------------
#$Date: 2025-08-22 14:50:14 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301863 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/91/7209112.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_7209112
loop_
_publ_author_name
'Vangala, Venu R.'
'Chow, Pui Shan'
'Tan, Reginald B. H.'
_publ_section_title
;
 The solvates and salt of antibiotic agent, nitrofurantoin: structural,
 thermochemical and desolvation studies
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              878
_journal_paper_doi               10.1039/c2ce26575c
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C8 H6 N4 O5, C5 H5 N O, C2 H3 N'
_chemical_formula_sum            'C15 H14 N6 O6'
_chemical_formula_weight         374.32
_chemical_name_common
;
1:1:1 cocrystal of nitrofurantoin, 2-pyridone and acetonitrile
;
_chemical_name_systematic
;
1:1:1 nitrofurantoin, 2-pyridone and acetonitrile
;
_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                103.46(3)
_cell_angle_beta                 109.31(3)
_cell_angle_gamma                90.14(3)
_cell_formula_units_Z            2
_cell_length_a                   8.1736(16)
_cell_length_b                   9.3544(19)
_cell_length_c                   11.894(2)
_cell_measurement_reflns_used    2264
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      30.9415
_cell_measurement_theta_min      1.8725
_cell_volume                     831.5(3)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Rigaku Saturn CCD area deterctor'
_diffrn_measurement_method       'ω 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  0.0494
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            9022
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         1.87
_exptl_absorpt_coefficient_mu    0.119
_exptl_absorpt_correction_T_max  0.9847
_exptl_absorpt_correction_T_min  0.9698
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'R. H. Blessing, Acta Cryst. 1995 A51, 33-38'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.495
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             388
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.334
_refine_diff_density_min         -0.374
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.147
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     300
_refine_ls_number_reflns         3033
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.147
_refine_ls_R_factor_all          0.0642
_refine_ls_R_factor_gt           0.0622
_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)+(0.1075P)²+0.2980P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1714
_refine_ls_wR_factor_ref         0.1744
_reflns_number_gt                2881
_reflns_number_total             3033
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce26575c.txt
_cod_data_source_block           NF-2-Pyridone-ACN(1:1:1)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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      P-1
_cod_database_code               7209112
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
O1 O 0.70528(17) 0.13856(14) 1.20774(12) 0.0232(4) Uani 1 1 d
O4 O 0.33049(18) 0.32016(16) 0.85178(13) 0.0261(4) Uani 1 1 d
O5 O 0.72813(19) 0.58348(15) 0.76316(13) 0.0267(4) Uani 1 1 d
O3 O 0.74072(19) -0.09671(16) 1.40005(13) 0.0301(4) Uani 1 1 d
O2 O 0.51303(19) -0.04093(17) 1.26293(14) 0.0318(4) Uani 1 1 d
N3 N 0.6294(2) 0.37793(18) 0.94648(15) 0.0225(4) Uani 1 1 d
N1 N 0.6694(2) -0.02933(18) 1.32034(15) 0.0240(4) Uani 1 1 d
N4 N 0.4962(2) 0.45529(18) 0.77871(15) 0.0227(4) Uani 1 1 d
N2 N 0.6499(2) 0.30116(18) 1.03393(15) 0.0226(4) Uani 1 1 d
C8 C 0.7658(3) 0.4611(2) 0.92836(18) 0.0218(4) Uani 1 1 d
C2 C 0.9937(3) 0.2079(2) 1.29065(18) 0.0244(4) Uani 1 1 d
C6 C 0.4689(3) 0.3765(2) 0.85829(17) 0.0217(4) Uani 1 1 d
C5 C 0.8035(3) 0.3093(2) 1.11325(18) 0.0244(4) Uani 1 1 d
C3 C 0.9560(3) 0.1045(2) 1.35114(18) 0.0243(4) Uani 1 1 d
C4 C 0.7819(3) 0.0679(2) 1.29672(18) 0.0229(4) Uani 1 1 d
C1 C 0.8411(3) 0.2251(2) 1.20535(18) 0.0226(4) Uani 1 1 d
C7 C 0.6662(3) 0.5093(2) 0.81397(18) 0.0224(4) Uani 1 1 d
H8B H 0.812(3) 0.547(2) 0.996(2) 0.021(5) Uiso 1 1 d
H4 H 0.402(4) 0.467(3) 0.708(3) 0.041(7) Uiso 1 1 d
H3A H 1.034(3) 0.068(3) 1.417(2) 0.028(6) Uiso 1 1 d
H5A H 0.908(3) 0.368(2) 1.1174(19) 0.019(5) Uiso 1 1 d
H8A H 0.852(3) 0.400(3) 0.912(2) 0.029(6) Uiso 1 1 d
H2A H 1.107(4) 0.259(3) 1.310(2) 0.039(7) Uiso 1 1 d
C10 C 0.3963(3) 0.6696(2) 0.52795(19) 0.0253(5) Uani 1 1 d
H10A H 0.497(3) 0.650(2) 0.5864(19) 0.014(5) Uiso 1 1 d
H13A H -0.028(3) 0.721(2) 0.294(2) 0.025(6) Uiso 1 1 d
H12A H 0.232(3) 0.855(3) 0.318(2) 0.037(7) Uiso 1 1 d
C9 C 0.2379(3) 0.5922(2) 0.51610(18) 0.0223(4) Uani 1 1 d
C11 C 0.3947(3) 0.7630(2) 0.45430(19) 0.0272(5) Uani 1 1 d
O6 O 0.22636(18) 0.50390(16) 0.58084(13) 0.0281(4) Uani 1 1 d
C12 C 0.2397(3) 0.7853(2) 0.36603(19) 0.0273(5) Uani 1 1 d
N5 N 0.0909(2) 0.61837(18) 0.42945(15) 0.0230(4) Uani 1 1 d
H11A H 0.496(3) 0.812(3) 0.465(2) 0.024(6) Uiso 1 1 d
C13 C 0.0884(3) 0.7110(2) 0.35563(18) 0.0246(4) Uani 1 1 d
H5 H -0.002(4) 0.575(3) 0.424(2) 0.034(7) Uiso 1 1 d
C14 C 0.2920(3) 0.0991(3) 1.0500(2) 0.0318(5) Uani 1 1 d
N6 N -0.0094(3) 0.1568(2) 0.91364(18) 0.0352(5) Uani 1 1 d
H14A H 0.300(4) -0.004(3) 1.039(2) 0.044(7) Uiso 1 1 d
H14B H 0.304(4) 0.146(3) 1.130(3) 0.058(9) Uiso 1 1 d
H14C H 0.384(5) 0.137(4) 1.024(3) 0.073(11) Uiso 1 1 d
C15 C 0.1233(3) 0.1306(2) 0.97383(18) 0.0261(5) 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
C4 O1 C1 104.07(15)
N2 N3 C6 120.87(16)
N2 N3 C8 126.81(17)
C6 N3 C8 112.24(16)
O2 N1 O3 124.77(17)
O2 N1 C4 119.20(17)
O3 N1 C4 116.03(17)
C7 N4 C6 112.29(17)
C5 N2 N3 116.90(17)
N3 C8 C7 101.80(16)
C1 C2 C3 107.05(17)
O4 C6 N3 127.18(18)
O4 C6 N4 126.65(18)
N3 C6 N4 106.16(16)
N2 C5 C1 121.19(18)
C4 C3 C2 104.55(17)
O1 C4 C3 113.48(17)
O1 C4 N1 116.17(18)
C3 C4 N1 130.33(18)
C2 C1 O1 110.86(17)
C2 C1 C5 131.15(18)
O1 C1 C5 117.90(17)
O5 C7 N4 126.97(18)
O5 C7 C8 125.52(18)
N4 C7 C8 107.50(16)
C11 C10 C9 120.10(19)
O6 C9 N5 119.30(18)
O6 C9 C10 124.61(19)
N5 C9 C10 116.09(18)
C10 C11 C12 121.5(2)
C13 C12 C11 118.01(19)
C13 N5 C9 124.14(18)
N5 C13 C12 120.18(19)
N6 C15 C14 179.4(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C4 1.356(2)
O1 C1 1.384(2)
O4 C6 1.218(2)
O5 C7 1.224(2)
O3 N1 1.245(2)
O2 N1 1.225(2)
N3 N2 1.363(2)
N3 C6 1.380(3)
N3 C8 1.458(2)
N1 C4 1.427(3)
N4 C7 1.369(3)
N4 C6 1.397(2)
N2 C5 1.286(3)
C8 C7 1.507(3)
C2 C1 1.360(3)
C2 C3 1.420(3)
C5 C1 1.447(3)
C3 C4 1.359(3)
C10 C11 1.371(3)
C10 C9 1.431(3)
C9 O6 1.276(2)
C9 N5 1.366(3)
C11 C12 1.405(3)
C12 C13 1.372(3)
N5 C13 1.366(2)
C14 C15 1.453(3)
N6 C15 1.148(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139196725
