#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/00/4500008.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_4500008
loop_
_publ_author_name
'Scott G. Fleischman'
'Srinivasan S. Kuduva'
'Jennifer A. McMahon'
'Brian Moulton'
'Rosa D. Bailey Walsh'
'Naír Rodríguez-Hornedo'
'Michael J. Zaworotko'
_publ_section_title
;
 Crystal Engineering of the Composition of Pharmaceutical Phases:
 Multiple-Component Crystalline Solids Involving Carbamazepine
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              909
_journal_page_last               919
_journal_paper_doi               10.1021/cg034035x
_journal_volume                  3
_journal_year                    2003
_chemical_formula_sum            'C16 H15 N3 O2'
_chemical_formula_weight         281.31
_space_group_IT_number           2
_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                73.711(3)
_cell_angle_beta                 89.350(3)
_cell_angle_gamma                88.636(3)
_cell_formula_units_Z            4
_cell_length_a                   5.1077(11)
_cell_length_b                   16.057(3)
_cell_length_c                   17.752(4)
_cell_measurement_temperature    100(2)
_cell_volume                     1397.1(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.899
_diffrn_measured_fraction_theta_max 0.899
_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  0.1916
_diffrn_reflns_av_sigmaI/netI    0.1635
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            11132
_diffrn_reflns_theta_full        28.33
_diffrn_reflns_theta_max         28.33
_diffrn_reflns_theta_min         1.20
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  0.9910
_exptl_absorpt_correction_T_min  0.9560
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.528
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.093
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         6272
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.021
_refine_ls_R_factor_all          0.0932
_refine_ls_R_factor_gt           0.0766
_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)+(0.0717P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1633
_refine_ls_wR_factor_ref         0.1806
_reflns_number_gt                4610
_reflns_number_total             6272
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jm696.cif
_cod_data_source_block           jm696
_cod_database_code               4500008
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
_atom_site_disorder_assembly
_atom_site_disorder_group
O2 O 0.1723(3) 0.89973(10) 1.00363(9) 0.0195(3) Uani 1 1 d . . .
O4 O 0.1814(3) 0.16473(11) 0.75863(10) 0.0288(4) Uani 1 1 d . . .
N3 N 0.3582(3) 0.89520(11) 0.88827(10) 0.0159(4) Uani 1 1 d . . .
N4 N 0.1480(3) 1.02071(12) 0.90071(11) 0.0202(4) Uani 1 1 d . . .
H4A H 0.0605 1.0498 0.9285 0.024 Uiso 1 1 calc R . .
H4B H 0.1866 1.0459 0.8512 0.024 Uiso 1 1 calc R . .
C16 C 0.4012(4) 0.93171(13) 0.80615(12) 0.0156(4) Uani 1 1 d . . .
C30 C 0.2225(4) 0.93822(13) 0.93372(12) 0.0154(4) Uani 1 1 d . . .
N6 N 0.3005(4) 0.27413(13) 0.65326(12) 0.0278(5) Uani 1 1 d . . .
H6A H 0.4307 0.2900 0.6779 0.033 Uiso 1 1 calc R . .
H6B H 0.2678 0.3021 0.6040 0.033 Uiso 1 1 calc R . .
C29 C 0.4209(4) 0.80499(13) 0.92084(12) 0.0159(4) Uani 1 1 d . . .
C17 C 0.5923(4) 0.99404(14) 0.78047(13) 0.0199(4) Uani 1 1 d . . .
H17 H 0.6984 1.0100 0.8175 0.024 Uiso 1 1 calc R . .
C18 C 0.6275(4) 1.03259(15) 0.70109(14) 0.0226(5) Uani 1 1 d . . .
H18 H 0.7599 1.0743 0.6836 0.027 Uiso 1 1 calc R . .
C23 C 0.0687(4) 0.76581(14) 0.83957(13) 0.0179(4) Uani 1 1 d . . .
H23 H -0.0724 0.7269 0.8460 0.021 Uiso 1 1 calc R . .
C22 C 0.0578(4) 0.83562(14) 0.77603(13) 0.0183(4) Uani 1 1 d . . .
H22 H -0.0895 0.8400 0.7428 0.022 Uiso 1 1 calc R . .
C28 C 0.6223(4) 0.78038(14) 0.97495(13) 0.0188(4) Uani 1 1 d . . .
H28 H 0.7266 0.8233 0.9866 0.023 Uiso 1 1 calc R . .
C25 C 0.3230(4) 0.65530(14) 0.93898(13) 0.0205(5) Uani 1 1 d . . .
H25 H 0.2214 0.6119 0.9270 0.025 Uiso 1 1 calc R . .
C20 C 0.2822(4) 0.94744(14) 0.67221(13) 0.0203(4) Uani 1 1 d . . .
H20 H 0.1755 0.9324 0.6348 0.024 Uiso 1 1 calc R . .
C24 C 0.2720(4) 0.74287(14) 0.89979(12) 0.0166(4) Uani 1 1 d . . .
C26 C 0.5190(4) 0.63070(14) 0.99486(13) 0.0220(5) Uani 1 1 d . . .
H26 H 0.5486 0.5711 1.0214 0.026 Uiso 1 1 calc R . .
C27 C 0.6717(4) 0.69348(15) 1.01195(13) 0.0216(5) Uani 1 1 d . . .
H27 H 0.8097 0.6768 1.0489 0.026 Uiso 1 1 calc R . .
C21 C 0.2475(4) 0.90551(14) 0.75234(12) 0.0165(4) Uani 1 1 d . . .
C19 C 0.4690(4) 1.01028(15) 0.64682(13) 0.0221(5) Uani 1 1 d . . .
H19 H 0.4892 1.0382 0.5924 0.027 Uiso 1 1 calc R . .
C32 C 0.1556(5) 0.20892(17) 0.68997(14) 0.0294(5) Uani 1 1 d . . .
H32 H 0.0174 0.1942 0.6610 0.035 Uiso 1 1 calc R . .
O1 O 0.6819(3) 0.59472(10) 0.49503(9) 0.0190(3) Uani 1 1 d . . .
N1 N 0.8821(3) 0.59852(11) 0.60744(10) 0.0158(4) Uani 1 1 d . . .
N2 N 0.6806(3) 0.47350(12) 0.59801(10) 0.0197(4) Uani 1 1 d . . .
H2A H 0.5919 0.4446 0.5718 0.024 Uiso 1 1 calc R . .
H2B H 0.7277 0.4482 0.6468 0.024 Uiso 1 1 calc R . .
C2 C 1.1219(4) 0.50027(14) 0.71646(13) 0.0177(4) Uani 1 1 d . . .
H2 H 1.2325 0.4834 0.6797 0.021 Uiso 1 1 calc R . .
C1 C 0.9246(4) 0.56271(13) 0.69032(12) 0.0150(4) Uani 1 1 d . . .
C15 C 0.7439(4) 0.55614(14) 0.56373(12) 0.0163(4) Uani 1 1 d . . .
C7 C 0.5655(4) 0.66073(14) 0.71908(13) 0.0185(4) Uani 1 1 d . . .
H7 H 0.4150 0.6565 0.7518 0.022 Uiso 1 1 calc R . .
C9 C 0.7816(4) 0.75196(14) 0.59547(12) 0.0161(4) Uani 1 1 d . . .
C3 C 1.1567(4) 0.46260(14) 0.79667(13) 0.0201(4) Uani 1 1 d . . .
H3 H 1.2919 0.4203 0.8149 0.024 Uiso 1 1 calc R . .
C6 C 0.7627(4) 0.59070(13) 0.74308(12) 0.0156(4) Uani 1 1 d . . .
C12 C 1.1901(4) 0.79858(15) 0.48547(13) 0.0211(5) Uani 1 1 d . . .
H12 H 1.3312 0.8144 0.4493 0.025 Uiso 1 1 calc R . .
C11 C 1.0334(4) 0.86274(14) 0.50327(13) 0.0214(5) Uani 1 1 d . . .
H11 H 1.0641 0.9222 0.4782 0.026 Uiso 1 1 calc R . .
C14 C 0.9361(4) 0.68848(13) 0.57425(12) 0.0153(4) Uani 1 1 d . . .
C10 C 0.8322(4) 0.83930(14) 0.55774(13) 0.0204(5) Uani 1 1 d . . .
H10 H 0.7263 0.8834 0.5698 0.024 Uiso 1 1 calc R . .
C8 C 0.5742(4) 0.73056(14) 0.65560(13) 0.0187(4) Uani 1 1 d . . .
H8 H 0.4301 0.7704 0.6490 0.022 Uiso 1 1 calc R . .
C5 C 0.7982(4) 0.55020(14) 0.82335(13) 0.0194(4) Uani 1 1 d . . .
H5 H 0.6869 0.5661 0.8605 0.023 Uiso 1 1 calc R . .
C4 C 0.9928(4) 0.48735(14) 0.84955(13) 0.0207(5) Uani 1 1 d . . .
H4 H 1.0138 0.4611 0.9042 0.025 Uiso 1 1 calc R . .
C13 C 1.1409(4) 0.71181(15) 0.52036(13) 0.0193(4) Uani 1 1 d . . .
H13 H 1.2467 0.6682 0.5076 0.023 Uiso 1 1 calc R . .
N5 N 0.3883(4) 0.78961(13) 0.15210(11) 0.0251(4) Uani 1 1 d . . .
H5A H 0.5238 0.8053 0.1747 0.030 Uiso 1 1 calc R . .
H5B H 0.3367 0.8213 0.1055 0.030 Uiso 1 1 calc R . .
O3 O 0.3187(3) 0.66964(12) 0.25330(11) 0.0357(5) Uani 1 1 d . . .
C31 C 0.2631(5) 0.71882(16) 0.18796(14) 0.0284(5) Uani 1 1 d . . .
H31 H 0.1179 0.7042 0.1616 0.034 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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C30 N3 C16 122.95(18) . . ?
C30 N3 C29 118.73(17) . . ?
C16 N3 C29 117.44(17) . . ?
C17 C16 C21 120.8(2) . . ?
C17 C16 N3 119.61(18) . . ?
C21 C16 N3 119.54(18) . . ?
O2 C30 N4 122.32(19) . . ?
O2 C30 N3 119.59(19) . . ?
N4 C30 N3 118.10(18) . . ?
C28 C29 C24 121.1(2) . . ?
C28 C29 N3 119.39(18) . . ?
C24 C29 N3 119.50(18) . . ?
C18 C17 C16 120.04(19) . . ?
C17 C18 C19 120.0(2) . . ?
C22 C23 C24 127.76(19) . . ?
C23 C22 C21 127.43(19) . . ?
C27 C28 C29 120.22(19) . . ?
C26 C25 C24 121.36(19) . . ?
C19 C20 C21 121.20(19) . . ?
C29 C24 C25 117.57(19) . . ?
C29 C24 C23 122.9(2) . . ?
C25 C24 C23 119.56(18) . . ?
C25 C26 C27 119.8(2) . . ?
C28 C27 C26 119.8(2) . . ?
C16 C21 C20 117.88(19) . . ?
C16 C21 C22 123.0(2) . . ?
C20 C21 C22 119.13(18) . . ?
C20 C19 C18 119.9(2) . . ?
O4 C32 N6 126.2(2) . . ?
C15 N1 C14 118.80(17) . . ?
C15 N1 C1 122.59(17) . . ?
C14 N1 C1 117.16(16) . . ?
C1 C2 C3 119.86(19) . . ?
C2 C1 C6 121.44(19) . . ?
C2 C1 N1 119.57(18) . . ?
C6 C1 N1 118.98(18) . . ?
O1 C15 N2 122.42(19) . . ?
O1 C15 N1 119.91(19) . . ?
N2 C15 N1 117.67(19) . . ?
C8 C7 C6 127.12(19) . . ?
C10 C9 C14 117.71(19) . . ?
C10 C9 C8 119.37(19) . . ?
C14 C9 C8 122.9(2) . . ?
C4 C3 C2 119.47(19) . . ?
C1 C6 C5 117.39(19) . . ?
C1 C6 C7 123.77(19) . . ?
C5 C6 C7 118.82(19) . . ?
C13 C12 C11 120.2(2) . . ?
C10 C11 C12 119.7(2) . . ?
C13 C14 C9 120.9(2) . . ?
C13 C14 N1 119.15(18) . . ?
C9 C14 N1 119.93(18) . . ?
C11 C10 C9 121.5(2) . . ?
C7 C8 C9 127.4(2) . . ?
C4 C5 C6 121.3(2) . . ?
C3 C4 C5 120.5(2) . . ?
C12 C13 C14 120.0(2) . . ?
O3 C31 N5 125.4(2) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C30 1.248(2) . ?
O4 C32 1.233(3) . ?
N3 C30 1.373(3) . ?
N3 C16 1.427(3) . ?
N3 C29 1.431(3) . ?
N4 C30 1.337(3) . ?
C16 C17 1.394(3) . ?
C16 C21 1.401(3) . ?
N6 C32 1.308(3) . ?
C29 C28 1.388(3) . ?
C29 C24 1.401(3) . ?
C17 C18 1.383(3) . ?
C18 C19 1.392(3) . ?
C23 C22 1.349(3) . ?
C23 C24 1.464(3) . ?
C22 C21 1.467(3) . ?
C28 C27 1.384(3) . ?
C25 C26 1.388(3) . ?
C25 C24 1.403(3) . ?
C20 C19 1.383(3) . ?
C20 C21 1.404(3) . ?
C26 C27 1.390(3) . ?
O1 C15 1.244(2) . ?
N1 C15 1.377(3) . ?
N1 C14 1.431(3) . ?
N1 C1 1.438(3) . ?
N2 C15 1.341(3) . ?
C2 C1 1.392(3) . ?
C2 C3 1.394(3) . ?
C1 C6 1.401(3) . ?
C7 C8 1.350(3) . ?
C7 C6 1.465(3) . ?
C9 C10 1.403(3) . ?
C9 C14 1.405(3) . ?
C9 C8 1.472(3) . ?
C3 C4 1.384(3) . ?
C6 C5 1.402(3) . ?
C12 C13 1.385(3) . ?
C12 C11 1.393(3) . ?
C11 C10 1.387(3) . ?
C14 C13 1.394(3) . ?
C5 C4 1.386(3) . ?
N5 C31 1.314(3) . ?
O3 C31 1.238(3) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139144269
