#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/47/2234762.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2234762
loop_
_publ_author_name
'Hou, Jin-Long'
_publ_section_title
;
 4-Hydroxy-N'-(3-nitrobenzylidene)benzohydrazide
;
_journal_coeditor_code           QM2061
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1352
_journal_paper_doi               10.1107/S1600536812014778
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C14 H11 N3 O4'
_chemical_formula_moiety         'C14 H11 N3 O4'
_chemical_formula_sum            'C14 H11 N3 O4'
_chemical_formula_weight         285.26
_chemical_name_systematic
;
4-Hydroxy-N'-(3-nitrobenzylidene)benzohydrazide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 91.773(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.018(2)
_cell_length_b                   11.156(2)
_cell_length_c                   14.389(2)
_cell_measurement_reflns_used    4759
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.0
_cell_measurement_theta_min      2.8
_cell_volume                     1286.5(4)
_computing_cell_refinement       'SAINT (Bruker, 1998)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker SMART 1000 CCD area-detector'
_diffrn_measurement_method       ω
_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  0.0175
_diffrn_reflns_av_sigmaI/netI    0.0164
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9218
_diffrn_reflns_theta_full        25.49
_diffrn_reflns_theta_max         25.49
_diffrn_reflns_theta_min         2.87
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  0.9814
_exptl_absorpt_correction_T_min  0.9771
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.473
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.134
_refine_diff_density_min         -0.229
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         2386
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.096
_refine_ls_R_factor_all          0.0438
_refine_ls_R_factor_gt           0.0348
_refine_ls_shift/su_max_lt       0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0549P)²+0.3470P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0947
_refine_ls_wR_factor_ref         0.1076
_reflns_number_gt                2020
_reflns_number_total             2386
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            qm2061.cif
_cod_data_source_block           I
_cod_original_cell_volume        1286.4(5)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2234762
_cod_database_fobs_code          2234762
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
N N1 0.18378(15) 0.04393(11) 0.44521(8) 0.0361(3) Uani d . 1 1
N N2 0.21274(16) -0.03537(12) 0.51683(8) 0.0372(3) Uani d D 1 1
N N3 0.02101(16) 0.30324(12) 0.15979(9) 0.0405(3) Uani d . 1 1
O O1 -0.00751(15) 0.39126(11) 0.11049(8) 0.0533(3) Uani d . 1 1
O O2 -0.01799(18) 0.20157(11) 0.13697(9) 0.0610(4) Uani d . 1 1
O O3 0.14307(14) -0.19871(10) 0.43108(7) 0.0420(3) Uani d . 1 1
O O4 0.43051(15) -0.43925(11) 0.80509(8) 0.0477(3) Uani d . 1 1
H H4 0.4981 -0.4032 0.8386 0.072 Uiso calc R 1 1
C C1 0.18748(18) 0.24891(14) 0.39868(10) 0.0357(3) Uani d . 1 1
C C2 0.11420(18) 0.22848(13) 0.31117(10) 0.0348(3) Uani d . 1 1
H H2 0.0733 0.1532 0.2946 0.042 Uiso calc R 1 1
C C3 0.10429(18) 0.32288(13) 0.25017(10) 0.0349(3) Uani d . 1 1
C C4 0.1649(2) 0.43600(15) 0.27064(12) 0.0435(4) Uani d . 1 1
H H4A 0.1576 0.4974 0.2270 0.052 Uiso calc R 1 1
C C5 0.2364(2) 0.45524(15) 0.35766(13) 0.0499(4) Uani d . 1 1
H H5 0.2780 0.5306 0.3735 0.060 Uiso calc R 1 1
C C6 0.2463(2) 0.36266(15) 0.42129(12) 0.0453(4) Uani d . 1 1
H H6 0.2930 0.3767 0.4802 0.054 Uiso calc R 1 1
C C7 0.20456(19) 0.15322(14) 0.46738(10) 0.0379(4) Uani d . 1 1
H H7 0.2313 0.1727 0.5289 0.045 Uiso calc R 1 1
C C8 0.20226(17) -0.15485(14) 0.50337(9) 0.0329(3) Uani d . 1 1
C C9 0.26711(17) -0.22804(13) 0.58334(9) 0.0331(3) Uani d . 1 1
C C10 0.22900(19) -0.34905(14) 0.58765(10) 0.0389(4) Uani d . 1 1
H H10 0.1649 -0.3839 0.5399 0.047 Uiso calc R 1 1
C C11 0.2843(2) -0.41868(14) 0.66141(11) 0.0415(4) Uani d . 1 1
H H11 0.2574 -0.4997 0.6633 0.050 Uiso calc R 1 1
C C12 0.38050(18) -0.36750(14) 0.73294(10) 0.0358(3) Uani d . 1 1
C C13 0.4214(2) -0.24795(15) 0.72935(11) 0.0447(4) Uani d . 1 1
H H13 0.4862 -0.2135 0.7770 0.054 Uiso calc R 1 1
C C14 0.3661(2) -0.17939(15) 0.65496(11) 0.0446(4) Uani d . 1 1
H H14 0.3956 -0.0989 0.6526 0.054 Uiso calc R 1 1
H H2A 0.231(2) -0.0045(16) 0.5739(8) 0.054 Uiso d D 1 1
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
C7 N1 N2 114.35(12)
C8 N2 N1 121.38(12)
C8 N2 H2A 121.2(12)
N1 N2 H2A 117.3(13)
O2 N3 O1 123.13(14)
O2 N3 C3 119.08(13)
O1 N3 C3 117.79(13)
C12 O4 H4 109.5
C6 C1 C2 119.49(14)
C6 C1 C7 119.08(14)
C2 C1 C7 121.44(14)
C3 C2 C1 117.89(14)
C3 C2 H2 121.1
C1 C2 H2 121.1
C2 C3 C4 123.52(14)
C2 C3 N3 118.08(14)
C4 C3 N3 118.38(13)
C5 C4 C3 118.04(15)
C5 C4 H4A 121.0
C3 C4 H4A 121.0
C4 C5 C6 119.98(16)
C4 C5 H5 120.0
C6 C5 H5 120.0
C5 C6 C1 121.07(15)
C5 C6 H6 119.5
C1 C6 H6 119.5
N1 C7 C1 121.57(14)
N1 C7 H7 119.2
C1 C7 H7 119.2
O3 C8 N2 122.31(13)
O3 C8 C9 123.39(14)
N2 C8 C9 114.30(12)
C10 C9 C14 117.92(14)
C10 C9 C8 119.72(13)
C14 C9 C8 122.36(14)
C11 C10 C9 121.17(14)
C11 C10 H10 119.4
C9 C10 H10 119.4
C10 C11 C12 119.81(15)
C10 C11 H11 120.1
C12 C11 H11 120.1
O4 C12 C13 122.28(14)
O4 C12 C11 117.83(14)
C13 C12 C11 119.89(14)
C12 C13 C14 119.76(15)
C12 C13 H13 120.1
C14 C13 H13 120.1
C13 C14 C9 121.43(15)
C13 C14 H14 119.3
C9 C14 H14 119.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C7 1.270(2)
N1 N2 1.3725(17)
N2 C8 1.349(2)
N2 H2A 0.898(9)
N3 O2 1.2188(18)
N3 O1 1.2286(17)
N3 C3 1.460(2)
O3 C8 1.2312(17)
O4 C12 1.3614(17)
O4 H4 0.8200
C1 C6 1.389(2)
C1 C2 1.392(2)
C1 C7 1.458(2)
C2 C3 1.372(2)
C2 H2 0.9300
C3 C4 1.381(2)
C4 C5 1.378(2)
C4 H4A 0.9300
C5 C6 1.381(2)
C5 H5 0.9300
C6 H6 0.9300
C7 H7 0.9300
C8 C9 1.491(2)
C9 C10 1.386(2)
C9 C14 1.392(2)
C10 C11 1.377(2)
C10 H10 0.9300
C11 C12 1.390(2)
C11 H11 0.9300
C12 C13 1.375(2)
C13 C14 1.378(2)
C13 H13 0.9300
C14 H14 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N2 H2A O1 4_666 0.898(9) 2.489(17) 3.0406(18) 120.1(14)
N2 H2A O4 2_556 0.898(9) 2.321(14) 3.0360(17) 136.5(15)
O4 H4 N1 4_656 0.82 2.63 3.0495(17) 113.7
O4 H4 O3 4_656 0.82 2.08 2.8929(16) 172.6
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4654030
