#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/92/4509215.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_4509215
loop_
_publ_author_name
'Childs, Scott L.'
'Wood, Peter A.'
'Rodríguez-Hornedo, Naír'
'Reddy, L. Sreenivas'
'Hardcastle, Kenneth I.'
_publ_contact_author             'Scott L Childs'
_publ_section_title
;
 Analysis of 50 Crystal Structures Containing Carbamazepine Using
 theMaterialsModule ofMercury CSD
;
_journal_issue                   4
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1869
_journal_paper_doi               10.1021/cg801056c
_journal_volume                  9
_journal_year                    2009
_chemical_formula_moiety         'C15 H12 N2 O'
_chemical_formula_sum            'C15 H12 N2 O'
_chemical_formula_weight         236.27
_chemical_name_common
'carbamazepine host structure with 4-hydroxybenzoic acid removed'
_chemical_name_systematic
;

 5H-Dibenz(b,f)azepine-5-carboxamide 4-hydroxybenzoic acid
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.264(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   20.4438(9)
_cell_length_b                   5.1527(2)
_cell_length_c                   26.5197(12)
_cell_measurement_reflns_used    4317
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      66.24
_cell_measurement_theta_min      3.35
_cell_volume                     2781.8(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-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.952
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0215
_diffrn_reflns_av_sigmaI/netI    0.0190
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            9459
_diffrn_reflns_theta_full        66.81
_diffrn_reflns_theta_max         66.81
_diffrn_reflns_theta_min         3.35
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.577
_exptl_absorpt_correction_T_max  0.9662
_exptl_absorpt_correction_T_min  0.7854
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.128
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.06
_platon_squeeze_details
;
;
_refine_diff_density_max         0.163
_refine_diff_density_min         -0.173
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       0.00021(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2348
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.073
_refine_ls_R_factor_all          0.0460
_refine_ls_R_factor_gt           0.0415
_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)+(0.0700P)²+1.2000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1179
_refine_ls_wR_factor_ref         0.1209
_reflns_number_gt                2058
_reflns_number_total             2348
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg801056csup1.cif
_cod_data_source_block           41
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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      C2/c
_cod_database_code               4509215
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.30892(6) 0.2980(3) 0.63252(5) 0.0323(3) Uani 1 1 d .
C2 C 0.34971(7) 0.1063(3) 0.61687(6) 0.0399(4) Uani 1 1 d .
H2 H 0.3358 0.0018 0.5884 0.048 Uiso 1 1 calc R
C3 C 0.41090(8) 0.0662(3) 0.64262(6) 0.0444(4) Uani 1 1 d .
H3 H 0.4390 -0.0654 0.6319 0.053 Uiso 1 1 calc R
C4 C 0.43081(7) 0.2186(3) 0.68401(6) 0.0430(4) Uani 1 1 d .
H4 H 0.4731 0.1943 0.7014 0.052 Uiso 1 1 calc R
C5 C 0.38937(7) 0.4061(3) 0.70017(6) 0.0411(4) Uani 1 1 d .
H5 H 0.4036 0.5088 0.7289 0.049 Uiso 1 1 calc R
C6 C 0.32701(7) 0.4487(3) 0.67540(5) 0.0329(3) Uani 1 1 d .
C7 C 0.28341(7) 0.6424(3) 0.69480(6) 0.0392(4) Uani 1 1 d .
H7 H 0.3043 0.7864 0.7119 0.047 Uiso 1 1 calc R
C8 C 0.21762(7) 0.6416(3) 0.69140(6) 0.0393(4) Uani 1 1 d .
H8 H 0.1974 0.7849 0.7063 0.047 Uiso 1 1 calc R
C9 C 0.17333(7) 0.4457(3) 0.66736(5) 0.0351(4) Uani 1 1 d .
C10 C 0.11231(7) 0.4001(4) 0.68623(6) 0.0451(4) Uani 1 1 d .
H10 H 0.1002 0.5012 0.7138 0.054 Uiso 1 1 calc R
C11 C 0.06978(7) 0.2135(4) 0.66588(7) 0.0509(5) Uani 1 1 d .
H11 H 0.0291 0.1856 0.6796 0.061 Uiso 1 1 calc R
C12 C 0.08623(8) 0.0661(4) 0.62532(8) 0.0518(5) Uani 1 1 d .
H12 H 0.0569 -0.0631 0.6111 0.062 Uiso 1 1 calc R
C13 C 0.14580(8) 0.1079(3) 0.60550(7) 0.0449(4) Uani 1 1 d .
H13 H 0.1575 0.0058 0.5779 0.054 Uiso 1 1 calc R
C14 C 0.18830(7) 0.2976(3) 0.62578(6) 0.0346(3) Uani 1 1 d .
C15 C 0.24935(7) 0.4982(3) 0.55999(5) 0.0328(3) Uani 1 1 d .
N1 N 0.24800(5) 0.3499(2) 0.60308(4) 0.0337(3) Uani 1 1 d .
N2 N 0.19168(6) 0.5584(3) 0.53471(5) 0.0438(4) Uani 1 1 d .
H2A H 0.1906 0.6543 0.5072 0.053 Uiso 1 1 calc R
H2B H 0.1549 0.5022 0.5456 0.053 Uiso 1 1 calc R
O1 O 0.30229(5) 0.5731(2) 0.54603(4) 0.0403(3) 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C2 C1 C6 121.31(13)
C2 C1 N1 119.22(13)
C6 C1 N1 119.42(13)
C1 C2 C3 120.12(15)
C1 C2 H2 119.9
C3 C2 H2 119.9
C4 C3 C2 119.63(15)
C4 C3 H3 120.2
C2 C3 H3 120.2
C5 C4 C3 120.06(14)
C5 C4 H4 120.0
C3 C4 H4 120.0
C4 C5 C6 121.64(15)
C4 C5 H5 119.2
C6 C5 H5 119.2
C5 C6 C1 117.17(14)
C5 C6 C7 120.09(14)
C1 C6 C7 122.73(13)
C8 C7 C6 127.92(15)
C8 C7 H7 116.0
C6 C7 H7 116.0
C7 C8 C9 127.51(15)
C7 C8 H8 116.2
C9 C8 H8 116.2
C14 C9 C10 117.08(15)
C14 C9 C8 123.30(13)
C10 C9 C8 119.62(15)
C11 C10 C9 121.85(17)
C11 C10 H10 119.1
C9 C10 H10 119.1
C10 C11 C12 119.98(15)
C10 C11 H11 120.0
C12 C11 H11 120.0
C11 C12 C13 119.60(16)
C11 C12 H12 120.2
C13 C12 H12 120.2
C14 C13 C12 120.30(17)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C9 121.15(14)
C13 C14 N1 119.84(14)
C9 C14 N1 118.99(13)
O1 C15 N2 122.18(14)
O1 C15 N1 120.40(12)
N2 C15 N1 117.42(13)
C15 N1 C1 118.23(11)
C15 N1 C14 122.34(11)
C1 N1 C14 117.80(11)
C15 N2 H2A 120.0
C15 N2 H2B 120.0
H2A N2 H2B 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.381(2)
C1 C6 1.399(2)
C1 N1 1.4333(17)
C2 C3 1.385(2)
C2 H2 0.9500
C3 C4 1.380(2)
C3 H3 0.9500
C4 C5 1.379(2)
C4 H4 0.9500
C5 C6 1.397(2)
C5 H5 0.9500
C6 C7 1.463(2)
C7 C8 1.340(2)
C7 H7 0.9500
C8 C9 1.463(2)
C8 H8 0.9500
C9 C14 1.398(2)
C9 C10 1.406(2)
C10 C11 1.373(3)
C10 H10 0.9500
C11 C12 1.383(3)
C11 H11 0.9500
C12 C13 1.387(2)
C12 H12 0.9500
C13 C14 1.383(2)
C13 H13 0.9500
C14 N1 1.4351(18)
C15 O1 1.2373(17)
C15 N2 1.3382(18)
C15 N1 1.3771(19)
N2 H2A 0.8800
N2 H2B 0.8800
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
N2 H2A O1 0.88 2.01 2.8731(18) 168.1 7_566
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
C6 C1 C2 C3 -2.4(2)
N1 C1 C2 C3 175.18(14)
C1 C2 C3 C4 0.1(2)
C2 C3 C4 C5 1.3(2)
C3 C4 C5 C6 -0.4(2)
C4 C5 C6 C1 -1.8(2)
C4 C5 C6 C7 177.62(14)
C2 C1 C6 C5 3.2(2)
N1 C1 C6 C5 -174.40(13)
C2 C1 C6 C7 -176.20(14)
N1 C1 C6 C7 6.2(2)
C5 C6 C7 C8 -149.87(17)
C1 C6 C7 C8 29.5(2)
C6 C7 C8 C9 0.0(3)
C7 C8 C9 C14 -30.6(2)
C7 C8 C9 C10 149.43(16)
C14 C9 C10 C11 1.8(2)
C8 C9 C10 C11 -178.20(14)
C9 C10 C11 C12 -0.7(2)
C10 C11 C12 C13 0.1(2)
C11 C12 C13 C14 -0.6(2)
C12 C13 C14 C9 1.9(2)
C12 C13 C14 N1 -176.26(13)
C10 C9 C14 C13 -2.4(2)
C8 C9 C14 C13 177.64(14)
C10 C9 C14 N1 175.74(13)
C8 C9 C14 N1 -4.2(2)
O1 C15 N1 C1 3.5(2)
N2 C15 N1 C1 -175.89(13)
O1 C15 N1 C14 168.61(13)
N2 C15 N1 C14 -10.8(2)
C2 C1 N1 C15 -79.37(18)
C6 C1 N1 C15 98.25(16)
C2 C1 N1 C14 114.84(16)
C6 C1 N1 C14 -67.54(18)
C13 C14 N1 C15 79.23(19)
C9 C14 N1 C15 -98.93(16)
C13 C14 N1 C1 -115.60(15)
C9 C14 N1 C1 66.23(18)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.000 -0.053 0.000 123.4 46.7
2 0.500 -0.053 0.000 123.4 46.7
3 0.000 -0.067 0.500 123.4 46.7
4 0.500 -0.057 0.500 123.4 46.7
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 2554
