#------------------------------------------------------------------------------
#$Date: 2016-03-24 03:23:26 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179628 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/92/4509221.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_4509221
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 maleic acid removed'
_chemical_name_systematic
;

 5H-Dibenz(b,f)azepine-5-carboxamide maleic acid
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 104.346(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4207(14)
_cell_length_b                   26.168(4)
_cell_length_c                   5.2089(7)
_cell_measurement_reflns_used    1507
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      58.18
_cell_measurement_theta_min      3.38
_cell_volume                     1376.1(3)
_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 0.928
_diffrn_measured_fraction_theta_max 0.928
_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  0.0400
_diffrn_reflns_av_sigmaI/netI    0.0449
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            7338
_diffrn_reflns_theta_full        64.91
_diffrn_reflns_theta_max         64.91
_diffrn_reflns_theta_min         3.38
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.583
_exptl_absorpt_correction_T_max  0.9754
_exptl_absorpt_correction_T_min  0.8088
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.140
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.04
_platon_squeeze_details
;
;
_refine_diff_density_max         0.291
_refine_diff_density_min         -0.304
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       0.0047(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2163
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.1169
_refine_ls_R_factor_gt           0.0717
_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)+(0.1700P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2128
_refine_ls_wR_factor_ref         0.2646
_reflns_number_gt                1255
_reflns_number_total             2163
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg801056csup1.cif
_cod_data_source_block           48
_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      P2(1)/c
_cod_database_code               4509221
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.6218(3) 0.87169(16) 0.0880(6) 0.0457(10) Uani 1 1 d .
C2 C 0.7072(3) 0.88982(17) -0.0598(7) 0.0541(11) Uani 1 1 d .
H2 H 0.6821 0.9182 -0.1751 0.065 Uiso 1 1 calc R
C3 C 0.8289(4) 0.86626(19) -0.0377(8) 0.0603(12) Uani 1 1 d .
H3 H 0.8870 0.8783 -0.1389 0.072 Uiso 1 1 calc R
C4 C 0.8650(4) 0.82559(18) 0.1300(8) 0.0577(12) Uani 1 1 d .
H4 H 0.9492 0.8101 0.1479 0.069 Uiso 1 1 calc R
C5 C 0.7800(3) 0.80677(17) 0.2739(7) 0.0547(11) Uani 1 1 d .
H5 H 0.8059 0.7781 0.3866 0.066 Uiso 1 1 calc R
C6 C 0.6561(3) 0.82959(16) 0.2553(6) 0.0467(10) Uani 1 1 d .
C7 C 0.5670(4) 0.80769(17) 0.4049(7) 0.0529(11) Uani 1 1 d .
H7 H 0.6081 0.7912 0.5669 0.063 Uiso 1 1 calc R
C8 C 0.4337(4) 0.80825(17) 0.3386(7) 0.0534(11) Uani 1 1 d .
H8 H 0.3919 0.7929 0.4620 0.064 Uiso 1 1 calc R
C9 C 0.3455(3) 0.82953(16) 0.1005(7) 0.0482(10) Uani 1 1 d .
C10 C 0.2214(4) 0.80698(17) -0.0062(7) 0.0569(11) Uani 1 1 d .
H10 H 0.1951 0.7784 0.0811 0.068 Uiso 1 1 calc R
C11 C 0.1365(4) 0.82541(19) -0.2357(8) 0.0611(13) Uani 1 1 d .
H11 H 0.0527 0.8097 -0.3020 0.073 Uiso 1 1 calc R
C12 C 0.1726(4) 0.86608(19) -0.3676(8) 0.0608(12) Uani 1 1 d .
H12 H 0.1148 0.8782 -0.5267 0.073 Uiso 1 1 calc R
C13 C 0.2943(4) 0.88947(17) -0.2669(7) 0.0543(11) Uani 1 1 d .
H13 H 0.3201 0.9175 -0.3588 0.065 Uiso 1 1 calc R
C14 C 0.3785(3) 0.87228(16) -0.0332(7) 0.0482(10) Uani 1 1 d .
C15 C 0.4997(4) 0.94170(16) 0.2306(6) 0.0490(10) Uani 1 1 d .
N1 N 0.4996(3) 0.89871(12) 0.0778(5) 0.0490(9) Uani 1 1 d .
N2 N 0.3896(3) 0.96091(12) 0.2464(6) 0.0519(9) Uani 1 1 d .
H2A H 0.3885 0.9880 0.3456 0.062 Uiso 1 1 calc R
H2B H 0.3147 0.9471 0.1579 0.062 Uiso 1 1 calc R
O1 O 0.6123(3) 0.96097(13) 0.3579(6) 0.0730(10) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.039(2) 0.059(3) 0.0398(18) -0.0045(18) 0.0100(14) -0.0031(17)
C2 0.050(2) 0.064(3) 0.049(2) 0.0010(18) 0.0124(16) -0.0028(19)
C3 0.047(2) 0.081(3) 0.055(2) -0.008(2) 0.0185(17) -0.009(2)
C4 0.042(2) 0.070(3) 0.058(2) -0.013(2) 0.0072(17) -0.0032(19)
C5 0.043(2) 0.068(3) 0.050(2) -0.0023(19) 0.0058(16) 0.0023(19)
C6 0.041(2) 0.059(3) 0.0386(18) -0.0028(17) 0.0060(14) -0.0003(17)
C7 0.047(2) 0.067(3) 0.0432(19) 0.0018(18) 0.0087(15) -0.0010(19)
C8 0.051(3) 0.065(3) 0.0446(19) -0.0006(18) 0.0135(16) 0.0015(19)
C9 0.042(2) 0.060(3) 0.0437(19) -0.0012(18) 0.0137(16) 0.0014(17)
C10 0.046(2) 0.067(3) 0.061(2) -0.005(2) 0.0199(17) 0.002(2)
C11 0.041(2) 0.082(4) 0.060(2) -0.016(2) 0.0114(18) 0.000(2)
C12 0.048(3) 0.082(3) 0.051(2) -0.003(2) 0.0096(17) 0.011(2)
C13 0.050(2) 0.065(3) 0.047(2) 0.0017(18) 0.0105(16) 0.006(2)
C14 0.041(2) 0.061(3) 0.0440(19) -0.0099(18) 0.0131(15) 0.0020(17)
C15 0.049(2) 0.058(3) 0.0393(18) -0.0023(18) 0.0100(15) -0.0002(19)
N1 0.0445(17) 0.057(2) 0.0454(16) -0.0049(15) 0.0115(12) -0.0003(15)
N2 0.047(2) 0.053(2) 0.0555(19) -0.0179(15) 0.0124(14) 0.0020(15)
O1 0.070(2) 0.080(3) 0.0677(19) -0.0125(16) 0.0145(14) 0.0006(16)
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
C6 C1 C2 120.9(3)
C6 C1 N1 119.7(3)
C2 C1 N1 119.3(4)
C3 C2 C1 119.8(4)
C3 C2 H2 120.1
C1 C2 H2 120.1
C4 C3 C2 119.9(4)
C4 C3 H3 120.0
C2 C3 H3 120.0
C3 C4 C5 120.7(4)
C3 C4 H4 119.7
C5 C4 H4 119.7
C4 C5 C6 120.8(4)
C4 C5 H5 119.6
C6 C5 H5 119.6
C1 C6 C5 117.9(3)
C1 C6 C7 122.8(3)
C5 C6 C7 119.3(4)
C8 C7 C6 127.4(3)
C8 C7 H7 116.3
C6 C7 H7 116.3
C7 C8 C9 127.9(4)
C7 C8 H8 116.0
C9 C8 H8 116.0
C14 C9 C10 116.9(3)
C14 C9 C8 123.1(3)
C10 C9 C8 120.0(4)
C11 C10 C9 121.6(4)
C11 C10 H10 119.2
C9 C10 H10 119.2
C12 C11 C10 120.5(4)
C12 C11 H11 119.7
C10 C11 H11 119.7
C11 C12 C13 119.4(4)
C11 C12 H12 120.3
C13 C12 H12 120.3
C14 C13 C12 120.6(4)
C14 C13 H13 119.7
C12 C13 H13 119.7
C13 C14 C9 120.9(4)
C13 C14 N1 120.1(4)
C9 C14 N1 119.0(3)
N2 C15 O1 121.9(4)
N2 C15 N1 119.2(3)
O1 C15 N1 118.9(3)
C15 N1 C14 120.2(3)
C15 N1 C1 120.2(3)
C14 N1 C1 117.4(3)
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 C6 1.395(5)
C1 C2 1.395(5)
C1 N1 1.446(5)
C2 C3 1.389(5)
C2 H2 0.9500
C3 C4 1.369(6)
C3 H3 0.9500
C4 C5 1.384(5)
C4 H4 0.9500
C5 C6 1.404(5)
C5 H5 0.9500
C6 C7 1.468(5)
C7 C8 1.346(5)
C7 H7 0.9500
C8 C9 1.459(5)
C8 H8 0.9500
C9 C14 1.405(6)
C9 C10 1.405(5)
C10 C11 1.386(5)
C10 H10 0.9500
C11 C12 1.369(6)
C11 H11 0.9500
C12 C13 1.389(5)
C12 H12 0.9500
C13 C14 1.387(5)
C13 H13 0.9500
C14 N1 1.430(5)
C15 N2 1.274(4)
C15 O1 1.298(4)
C15 N1 1.378(5)
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 2.04 2.907(4) 167.0 3_676
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 -1.0(6)
N1 C1 C2 C3 175.6(3)
C1 C2 C3 C4 -0.4(6)
C2 C3 C4 C5 1.6(6)
C3 C4 C5 C6 -1.3(6)
C2 C1 C6 C5 1.3(5)
N1 C1 C6 C5 -175.4(3)
C2 C1 C6 C7 -177.0(3)
N1 C1 C6 C7 6.3(5)
C4 C5 C6 C1 -0.1(5)
C4 C5 C6 C7 178.2(3)
C1 C6 C7 C8 28.5(6)
C5 C6 C7 C8 -149.8(4)
C6 C7 C8 C9 1.6(7)
C7 C8 C9 C14 -31.5(6)
C7 C8 C9 C10 148.1(4)
C14 C9 C10 C11 1.3(5)
C8 C9 C10 C11 -178.4(3)
C9 C10 C11 C12 0.9(6)
C10 C11 C12 C13 -1.2(6)
C11 C12 C13 C14 -0.7(6)
C12 C13 C14 C9 2.9(6)
C12 C13 C14 N1 -175.9(3)
C10 C9 C14 C13 -3.1(5)
C8 C9 C14 C13 176.5(3)
C10 C9 C14 N1 175.7(3)
C8 C9 C14 N1 -4.6(5)
N2 C15 N1 C14 -8.1(5)
O1 C15 N1 C14 170.9(3)
N2 C15 N1 C1 -170.6(3)
O1 C15 N1 C1 8.3(5)
C13 C14 N1 C15 82.4(4)
C9 C14 N1 C15 -96.5(4)
C13 C14 N1 C1 -114.6(4)
C9 C14 N1 C1 66.5(4)
C6 C1 N1 C15 95.4(4)
C2 C1 N1 C15 -81.3(4)
C6 C1 N1 C14 -67.6(4)
C2 C1 N1 C14 115.7(4)
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 0.000 -0.049 114.7 45.1
2 0.000 0.500 -0.070 114.8 45.0
