#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/94/1519444.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_1519444
loop_
_publ_author_name
'Hean, D.'
'Gelbrich, T.'
'Griesser, U. J.'
'Michael, J. P.'
'Lemmerer, A.'
_publ_section_title
;
 Structural insights into the hexamorphic system of an isoniazid
 derivative
;
_journal_issue                   28
_journal_name_full               CrystEngComm
_journal_page_first              5143
_journal_paper_doi               10.1039/C5CE00275C
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C14 H13 N3 O'
_chemical_formula_sum            'C14 H13 N3 O'
_chemical_formula_weight         239.27
_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_date             2013-10-31T14:02:20-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2013-11-06 deposited with the CCDC.
2015-03-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.183(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.488(2)
_cell_length_b                   9.6611(15)
_cell_length_c                   9.3604(13)
_cell_measurement_reflns_used    6777
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      3.02
_cell_volume                     1219.7(3)
_computing_cell_refinement       'SAINT-Plus (Bruker, 2004)'
_computing_data_collection       'APEX3 (Bruker, 2005)'
_computing_data_reduction        'SAINT-Plus and XPREP (Bruker 2004)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.069
_diffrn_reflns_av_unetI/netI     0.0498
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            20120
_diffrn_reflns_theta_full        28
_diffrn_reflns_theta_max         28
_diffrn_reflns_theta_min         3.03
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_T_max  0.9966
_exptl_absorpt_correction_T_min  0.965
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.37
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.487
_refine_diff_density_min         -0.402
_refine_diff_density_rms         0.11
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     168
_refine_ls_number_reflns         2900
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.1147
_refine_ls_R_factor_gt           0.0729
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1353P)²+0.8927P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1936
_refine_ls_wR_factor_ref         0.2468
_reflns_number_gt                1992
_reflns_number_total             2900
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce00275c2.cif
_cod_data_source_block           13a_dh_form_vlt_p
_cod_depositor_comments
'Adding full bibliography for 1519444--1519449.cif.'
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               1519444
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 0.26804(18) 0.3146(3) 0.0474(3) 0.0271(6) Uani 1 1 d .
C2 C 0.21844(18) 0.2268(3) 0.1386(3) 0.0329(6) Uani 1 1 d .
H2 H 0.2491 0.1443 0.1721 0.04 Uiso 1 1 calc R
C3 C 0.12278(19) 0.2611(3) 0.1807(3) 0.0404(7) Uani 1 1 d .
H3 H 0.0891 0.1991 0.2426 0.049 Uiso 1 1 calc R
C4 C 0.1248(2) 0.4614(3) 0.0522(4) 0.0424(7) Uani 1 1 d .
H4 H 0.093 0.5443 0.0223 0.051 Uiso 1 1 calc R
C5 C 0.2196(2) 0.4352(3) 0.0035(3) 0.0353(6) Uani 1 1 d .
H5 H 0.2515 0.4985 -0.059 0.042 Uiso 1 1 calc R
C6 C 0.36850(17) 0.2865(3) -0.0145(3) 0.0262(5) Uani 1 1 d .
C7 C 0.56342(19) 0.0340(3) 0.2131(3) 0.0305(6) Uani 1 1 d .
H7A H 0.5707 0.0917 0.2986 0.046 Uiso 1 1 calc R
H7B H 0.6085 -0.0453 0.2195 0.046 Uiso 1 1 calc R
H7C H 0.4949 0.0009 0.206 0.046 Uiso 1 1 calc R
C8 C 0.58814(18) 0.1180(2) 0.0831(3) 0.0259(5) Uani 1 1 d .
C9 C 0.69004(18) 0.1113(2) 0.0213(3) 0.0290(6) Uani 1 1 d .
C10 C 0.7086(2) 0.1553(3) -0.1167(3) 0.0346(6) Uani 1 1 d .
H10 H 0.6551 0.1854 -0.1752 0.042 Uiso 1 1 calc R
C11 C 0.8041(2) 0.1560(3) -0.1708(4) 0.0408(7) Uani 1 1 d .
H11 H 0.8156 0.1835 -0.2668 0.049 Uiso 1 1 calc R
C12 C 0.8833(2) 0.1163(3) -0.0840(4) 0.0463(8) Uani 1 1 d .
H12 H 0.9493 0.1208 -0.1192 0.056 Uiso 1 1 calc R
C13 C 0.8659(2) 0.0707(3) 0.0520(4) 0.0451(8) Uani 1 1 d .
H13 H 0.9198 0.0415 0.1102 0.054 Uiso 1 1 calc R
C14 C 0.7701(2) 0.0667(3) 0.1059(3) 0.0357(6) Uani 1 1 d .
H14 H 0.7586 0.0337 0.2 0.043 Uiso 1 1 calc R
N1 N 0.43312(15) 0.2132(2) 0.0673(2) 0.0268(5) Uani 1 1 d .
N2 N 0.07526(18) 0.3760(3) 0.1394(3) 0.0438(7) Uani 1 1 d .
N3 N 0.52849(15) 0.1985(2) 0.0149(2) 0.0274(5) Uani 1 1 d .
O1 O 0.38732(14) 0.3280(2) -0.1346(2) 0.0371(5) Uani 1 1 d .
H1 H 0.416(2) 0.195(3) 0.163(4) 0.031(8) Uiso 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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 -1 0.184
0 1 1 0.156
-1 -2 2 0.123
0 1 0 0.111
0 -1 0 0.181
-1 0 0 0.019
1 0 0 0.022
0 0 -1 0.189
0 0 1 0.157
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C5 117.9(2)
C2 C1 C6 124.7(2)
C5 C1 C6 117.3(2)
C1 C2 C3 118.8(3)
C1 C2 H2 120.6
C3 C2 H2 120.6
N2 C3 C2 124.0(3)
N2 C3 H3 118
C2 C3 H3 118
N2 C4 C5 123.5(3)
N2 C4 H4 118.3
C5 C4 H4 118.3
C4 C5 C1 119.2(3)
C4 C5 H5 120.4
C1 C5 H5 120.4
O1 C6 N1 123.8(2)
O1 C6 C1 119.1(2)
N1 C6 C1 117.1(2)
C8 C7 H7A 109.5
C8 C7 H7B 109.5
H7A C7 H7B 109.5
C8 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N3 C8 C9 114.1(2)
N3 C8 C7 126.1(2)
C9 C8 C7 119.8(2)
C10 C9 C14 118.7(2)
C10 C9 C8 121.2(2)
C14 C9 C8 120.1(2)
C9 C10 C11 120.9(3)
C9 C10 H10 119.5
C11 C10 H10 119.5
C10 C11 C12 119.8(3)
C10 C11 H11 120.1
C12 C11 H11 120.1
C13 C12 C11 119.8(3)
C13 C12 H12 120.1
C11 C12 H12 120.1
C12 C13 C14 120.6(3)
C12 C13 H13 119.7
C14 C13 H13 119.7
C13 C14 C9 120.1(3)
C13 C14 H14 120
C9 C14 H14 120
C6 N1 N3 116.6(2)
C6 N1 H1 118.6(18)
N3 N1 H1 123.0(18)
C3 N2 C4 116.6(3)
C8 N3 N1 117.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.378(4)
C1 C5 1.397(4)
C1 C6 1.500(3)
C2 C3 1.390(4)
C2 H2 0.95
C3 N2 1.338(4)
C3 H3 0.95
C4 N2 1.340(4)
C4 C5 1.383(4)
C4 H4 0.95
C5 H5 0.95
C6 O1 1.221(3)
C6 N1 1.358(3)
C7 C8 1.501(4)
C7 H7A 0.98
C7 H7B 0.98
C7 H7C 0.98
C8 N3 1.287(3)
C8 C9 1.494(3)
C9 C10 1.383(4)
C9 C14 1.404(4)
C10 C11 1.387(4)
C10 H10 0.95
C11 C12 1.394(5)
C11 H11 0.95
C12 C13 1.369(5)
C12 H12 0.95
C13 C14 1.389(4)
C13 H13 0.95
C14 H14 0.95
N1 N3 1.386(3)
N1 H1 0.94(3)
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
N1 H1 O1 0.94(3) 1.95(3) 2.887(3) 175(3) 4_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
C5 C1 C2 C3 0.9(4)
C6 C1 C2 C3 -175.7(2)
C1 C2 C3 N2 -0.8(4)
N2 C4 C5 C1 -0.7(5)
C2 C1 C5 C4 -0.2(4)
C6 C1 C5 C4 176.7(2)
C2 C1 C6 O1 146.4(3)
C5 C1 C6 O1 -30.3(3)
C2 C1 C6 N1 -32.6(4)
C5 C1 C6 N1 150.8(2)
N3 C8 C9 C10 -17.4(3)
C7 C8 C9 C10 162.2(2)
N3 C8 C9 C14 159.2(2)
C7 C8 C9 C14 -21.2(3)
C14 C9 C10 C11 -0.2(4)
C8 C9 C10 C11 176.4(2)
C9 C10 C11 C12 -2.1(4)
C10 C11 C12 C13 3.0(5)
C11 C12 C13 C14 -1.5(5)
C12 C13 C14 C9 -0.8(4)
C10 C9 C14 C13 1.7(4)
C8 C9 C14 C13 -175.0(2)
O1 C6 N1 N3 6.7(4)
C1 C6 N1 N3 -174.3(2)
C2 C3 N2 C4 -0.1(5)
C5 C4 N2 C3 0.8(5)
C9 C8 N3 N1 -178.4(2)
C7 C8 N3 N1 2.0(4)
C6 N1 N3 C8 -173.1(2)
