#------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/75/7207595.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_7207595
loop_
_publ_author_name
'Aakeröy, Christer B.'
'Forbes, Safiyyah'
'Desper, John'
_publ_section_title
;
 The effect of water molecules in stabilizing co-crystals of active
 pharmaceutical ingredients
;
_journal_issue                   7
_journal_name_full               CrystEngComm
_journal_page_first              2435
_journal_paper_doi               10.1039/c2ce06506a
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety
;
(C12 H10 N4 O) (C8 H16 O2) (H2 O)
;
_chemical_formula_sum            'C20 H28 N4 O4'
_chemical_formula_weight         388.46
_chemical_name_systematic
;
SF241 formylpyridine phenylhydrazone, octanoic acid, hydrate
;
_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                99.459(8)
_cell_angle_beta                 94.349(9)
_cell_angle_gamma                107.887(8)
_cell_formula_units_Z            2
_cell_length_a                   6.6610(8)
_cell_length_b                   8.4541(11)
_cell_length_c                   19.684(2)
_cell_measurement_reflns_used    1367
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.20
_cell_measurement_theta_min      2.60
_cell_volume                     1031.1(2)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_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      173(2)
_diffrn_measured_fraction_theta_full 0.945
_diffrn_measured_fraction_theta_max 0.945
_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  0.0998
_diffrn_reflns_av_sigmaI/netI    0.1400
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            7356
_diffrn_reflns_theta_full        27.70
_diffrn_reflns_theta_max         27.70
_diffrn_reflns_theta_min         2.12
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.251
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.290
_refine_diff_density_min         -0.245
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.847
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     265
_refine_ls_number_reflns         4563
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.847
_refine_ls_R_factor_all          0.1322
_refine_ls_R_factor_gt           0.0679
_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)+(0.0900P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1609
_refine_ls_wR_factor_ref         0.1858
_reflns_number_gt                2145
_reflns_number_total             4563
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce06506a.txt
_cod_data_source_block           sf0603m(2B)
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7207595
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
O1S O 0.5297(3) -0.2981(3) 0.58385(11) 0.0437(6) Uani 1 1 d .
H1A H 0.541(5) -0.230(4) 0.6193(17) 0.052 Uiso 1 1 d .
H1B H 0.408(6) -0.288(4) 0.5571(16) 0.052 Uiso 1 1 d .
N11 N 0.1369(4) 0.5562(3) 0.25630(12) 0.0409(6) Uani 1 1 d .
C12 C -0.0027(5) 0.4879(3) 0.29781(14) 0.0324(7) Uani 1 1 d .
C13 C -0.2126(5) 0.4833(4) 0.29007(14) 0.0353(7) Uani 1 1 d .
H13 H -0.3071 0.4331 0.3202 0.042 Uiso 1 1 calc R
C14 C -0.2830(5) 0.5522(4) 0.23814(15) 0.0412(7) Uani 1 1 d .
H14 H -0.4270 0.5492 0.2315 0.049 Uiso 1 1 calc R
C15 C -0.1407(6) 0.6255(4) 0.19611(16) 0.0475(8) Uani 1 1 d .
H15 H -0.1830 0.6771 0.1607 0.057 Uiso 1 1 calc R
C16 C 0.0644(6) 0.6223(4) 0.20668(16) 0.0485(8) Uani 1 1 d .
H16 H 0.1606 0.6704 0.1766 0.058 Uiso 1 1 calc R
C17 C 0.0858(4) 0.4237(3) 0.35312(14) 0.0328(6) Uani 1 1 d .
H17 H 0.2270 0.4198 0.3542 0.039 Uiso 1 1 calc R
N17 N -0.0253(4) 0.3724(3) 0.40025(11) 0.0312(5) Uani 1 1 d .
N21 N 0.2808(4) 0.0968(3) 0.65918(12) 0.0370(6) Uani 1 1 d .
C22 C 0.3945(5) 0.1899(4) 0.61854(14) 0.0378(7) Uani 1 1 d .
H22 H 0.5450 0.2178 0.6257 0.045 Uiso 1 1 calc R
C23 C 0.3047(4) 0.2480(4) 0.56656(14) 0.0348(7) Uani 1 1 d .
H23 H 0.3916 0.3149 0.5388 0.042 Uiso 1 1 calc R
C24 C 0.0858(4) 0.2072(3) 0.55564(13) 0.0300(6) Uani 1 1 d .
C25 C -0.0335(4) 0.1094(3) 0.59809(14) 0.0310(6) Uani 1 1 d .
H25 H -0.1844 0.0786 0.5921 0.037 Uiso 1 1 calc R
C26 C 0.0704(5) 0.0583(4) 0.64857(14) 0.0348(7) Uani 1 1 d .
H26 H -0.0120 -0.0080 0.6775 0.042 Uiso 1 1 calc R
C27 C -0.0323(4) 0.2636(3) 0.50189(13) 0.0290(6) Uani 1 1 d .
N27 N 0.0765(4) 0.3204(3) 0.45114(12) 0.0315(6) Uani 1 1 d .
H27 H 0.197(5) 0.317(4) 0.4481(15) 0.038 Uiso 1 1 d .
O27 O -0.2181(3) 0.2559(3) 0.50585(10) 0.0381(5) Uani 1 1 d .
C31 C 0.5739(4) -0.0504(4) 0.76561(15) 0.0352(7) Uani 1 1 d .
O31 O 0.4277(4) 0.0221(3) 0.77139(11) 0.0497(6) Uani 1 1 d .
H31 H 0.375(5) 0.052(4) 0.7282(18) 0.060 Uiso 1 1 d .
O32 O 0.6436(3) -0.0798(3) 0.71137(10) 0.0463(6) Uani 1 1 d .
C32 C 0.6430(5) -0.0968(4) 0.83094(15) 0.0419(7) Uani 1 1 d .
H32A H 0.5356 -0.2031 0.8364 0.050 Uiso 1 1 calc R
H32B H 0.6453 -0.0069 0.8705 0.050 Uiso 1 1 calc R
C33 C 0.8585(5) -0.1211(4) 0.83503(16) 0.0422(7) Uani 1 1 d .
H33A H 0.9689 -0.0122 0.8342 0.051 Uiso 1 1 calc R
H33B H 0.8615 -0.2044 0.7937 0.051 Uiso 1 1 calc R
C34 C 0.9107(5) -0.1825(4) 0.90010(16) 0.0452(8) Uani 1 1 d .
H34A H 0.8917 -0.1055 0.9409 0.054 Uiso 1 1 calc R
H34B H 0.8078 -0.2966 0.8984 0.054 Uiso 1 1 calc R
C35 C 1.1318(5) -0.1919(4) 0.91019(15) 0.0418(8) Uani 1 1 d .
H35A H 1.2348 -0.0774 0.9129 0.050 Uiso 1 1 calc R
H35B H 1.1518 -0.2672 0.8689 0.050 Uiso 1 1 calc R
C36 C 1.1824(5) -0.2564(4) 0.97437(16) 0.0431(8) Uani 1 1 d .
H36A H 1.1609 -0.1821 1.0156 0.052 Uiso 1 1 calc R
H36B H 1.0809 -0.3716 0.9714 0.052 Uiso 1 1 calc R
C37 C 1.4053(5) -0.2634(4) 0.98448(16) 0.0444(8) Uani 1 1 d .
H37A H 1.5063 -0.1493 0.9849 0.053 Uiso 1 1 calc R
H37B H 1.4242 -0.3419 0.9441 0.053 Uiso 1 1 calc R
C38 C 1.4625(6) -0.3197(4) 1.05006(16) 0.0511(9) Uani 1 1 d .
H38A H 1.6098 -0.3203 1.0526 0.077 Uiso 1 1 calc R
H38B H 1.3666 -0.4341 1.0496 0.077 Uiso 1 1 calc R
H38C H 1.4483 -0.2412 1.0905 0.077 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 0.0000 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
H1A O1S H1B 101(3)
C16 N11 C12 116.7(3)
N11 C12 C13 122.8(3)
N11 C12 C17 114.8(3)
C13 C12 C17 122.4(3)
C14 C13 C12 119.1(3)
C14 C13 H13 120.4
C12 C13 H13 120.4
C15 C14 C13 118.7(3)
C15 C14 H14 120.7
C13 C14 H14 120.7
C16 C15 C14 118.4(3)
C16 C15 H15 120.8
C14 C15 H15 120.8
N11 C16 C15 124.3(3)
N11 C16 H16 117.9
C15 C16 H16 117.9
N17 C17 C12 120.5(3)
N17 C17 H17 119.8
C12 C17 H17 119.8
C17 N17 N27 115.5(2)
C26 N21 C22 117.8(2)
N21 C22 C23 123.2(3)
N21 C22 H22 118.4
C23 C22 H22 118.4
C22 C23 C24 118.7(3)
C22 C23 H23 120.6
C24 C23 H23 120.6
C23 C24 C25 118.2(3)
C23 C24 C27 124.4(3)
C25 C24 C27 117.4(3)
C26 C25 C24 118.8(3)
C26 C25 H25 120.6
C24 C25 H25 120.6
N21 C26 C25 123.3(3)
N21 C26 H26 118.3
C25 C26 H26 118.3
O27 C27 N27 124.1(3)
O27 C27 C24 119.8(2)
N27 C27 C24 116.1(2)
C27 N27 N17 118.4(2)
C27 N27 H27 122(2)
N17 N27 H27 120(2)
O32 C31 O31 122.8(3)
O32 C31 C32 123.5(3)
O31 C31 C32 113.7(2)
C31 O31 H31 116.0(19)
C31 C32 C33 115.2(2)
C31 C32 H32A 108.5
C33 C32 H32A 108.5
C31 C32 H32B 108.5
C33 C32 H32B 108.5
H32A C32 H32B 107.5
C32 C33 C34 112.3(2)
C32 C33 H33A 109.1
C34 C33 H33A 109.1
C32 C33 H33B 109.1
C34 C33 H33B 109.1
H33A C33 H33B 107.9
C35 C34 C33 114.4(3)
C35 C34 H34A 108.7
C33 C34 H34A 108.7
C35 C34 H34B 108.7
C33 C34 H34B 108.7
H34A C34 H34B 107.6
C34 C35 C36 114.3(3)
C34 C35 H35A 108.7
C36 C35 H35A 108.7
C34 C35 H35B 108.7
C36 C35 H35B 108.7
H35A C35 H35B 107.6
C37 C36 C35 113.9(3)
C37 C36 H36A 108.8
C35 C36 H36A 108.8
C37 C36 H36B 108.8
C35 C36 H36B 108.8
H36A C36 H36B 107.7
C36 C37 C38 114.8(3)
C36 C37 H37A 108.6
C38 C37 H37A 108.6
C36 C37 H37B 108.6
C38 C37 H37B 108.6
H37A C37 H37B 107.5
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1S H1A 0.81(3)
O1S H1B 0.97(4)
N11 C16 1.332(4)
N11 C12 1.344(3)
C12 C13 1.383(4)
C12 C17 1.457(4)
C13 C14 1.377(4)
C13 H13 0.9500
C14 C15 1.376(4)
C14 H14 0.9500
C15 C16 1.375(5)
C15 H15 0.9500
C16 H16 0.9500
C17 N17 1.279(3)
C17 H17 0.9500
N17 N27 1.372(3)
N21 C26 1.329(4)
N21 C22 1.329(4)
C22 C23 1.378(4)
C22 H22 0.9500
C23 C24 1.382(4)
C23 H23 0.9500
C24 C25 1.392(4)
C24 C27 1.496(4)
C25 C26 1.369(4)
C25 H25 0.9500
C26 H26 0.9500
C27 O27 1.228(3)
C27 N27 1.344(3)
N27 H27 0.82(3)
C31 O32 1.215(3)
C31 O31 1.303(3)
C31 C32 1.485(4)
O31 H31 1.00(4)
C32 C33 1.510(4)
C32 H32A 0.9900
C32 H32B 0.9900
C33 C34 1.514(4)
C33 H33A 0.9900
C33 H33B 0.9900
C34 C35 1.499(4)
C34 H34A 0.9900
C34 H34B 0.9900
C35 C36 1.510(4)
C35 H35A 0.9900
C35 H35B 0.9900
C36 C37 1.503(4)
C36 H36A 0.9900
C36 H36B 0.9900
C37 C38 1.509(4)
C37 H37A 0.9900
C37 H37B 0.9900
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O31 H31 N21 1.00(4) 1.60(4) 2.597(3) 178(3) .
N27 H27 O1S 0.82(3) 2.01(3) 2.815(3) 166(3) 2_656
O1S H1A O32 0.81(3) 1.97(3) 2.758(3) 164(3) .
O1S H1B O27 0.97(4) 1.81(4) 2.767(3) 168(3) 2_556
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C16 N11 C12 C13 0.7(4)
C16 N11 C12 C17 -177.5(3)
N11 C12 C13 C14 -0.5(4)
C17 C12 C13 C14 177.6(3)
C12 C13 C14 C15 -0.8(4)
C13 C14 C15 C16 1.8(4)
C12 N11 C16 C15 0.4(5)
C14 C15 C16 N11 -1.7(5)
N11 C12 C17 N17 172.6(2)
C13 C12 C17 N17 -5.6(4)
C12 C17 N17 N27 -177.7(2)
C26 N21 C22 C23 0.2(4)
N21 C22 C23 C24 -0.4(4)
C22 C23 C24 C25 0.2(4)
C22 C23 C24 C27 179.1(2)
C23 C24 C25 C26 0.1(4)
C27 C24 C25 C26 -178.9(2)
C22 N21 C26 C25 0.2(4)
C24 C25 C26 N21 -0.3(4)
C23 C24 C27 O27 -163.2(3)
C25 C24 C27 O27 15.6(4)
C23 C24 C27 N27 17.0(4)
C25 C24 C27 N27 -164.1(2)
O27 C27 N27 N17 -0.3(4)
C24 C27 N27 N17 179.5(2)
C17 N17 N27 C27 -179.5(2)
O32 C31 C32 C33 22.3(4)
O31 C31 C32 C33 -158.9(3)
C31 C32 C33 C34 -175.1(3)
C32 C33 C34 C35 -174.1(3)
C33 C34 C35 C36 -178.9(3)
C34 C35 C36 C37 -179.3(3)
C35 C36 C37 C38 177.3(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139196283
