#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201978 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/22/00/2220070.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_2220070
loop_
_publ_author_name
'Ban, Hong-Yan'
'Li, Cong-Ming'
_publ_section_title
;
 (E)-N'-(5-Bromo-2-methoxybenzylidene)-4-methoxybenzohydrazide
;
_journal_coeditor_code           BH2202
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2260
_journal_paper_doi               10.1107/S1600536808035472
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C16 H15 Br N2 O3'
_chemical_formula_moiety         'C16 H15 Br N2 O3'
_chemical_formula_sum            'C16 H15 Br N2 O3'
_chemical_formula_weight         363.21
_chemical_name_systematic
;
(E)-N'-(5-Bromo-2-methoxybenzylidene)-4-methoxybenzohydrazide
;
_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                 108.218(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.438(4)
_cell_length_b                   16.684(6)
_cell_length_c                   7.863(3)
_cell_measurement_reflns_used    2110
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      24.5
_cell_measurement_theta_min      2.4
_cell_volume                     1549.9(10)
_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 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker SMART 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  0.0341
_diffrn_reflns_av_sigmaI/netI    0.0441
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8697
_diffrn_reflns_theta_full        26.72
_diffrn_reflns_theta_max         26.72
_diffrn_reflns_theta_min         1.72
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.666
_exptl_absorpt_correction_T_max  0.620
_exptl_absorpt_correction_T_min  0.593
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 1998)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.557
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.503
_refine_diff_density_min         -0.466
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     205
_refine_ls_number_reflns         3245
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0380
_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)+(0.0407P)²+0.1883P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0818
_refine_ls_wR_factor_ref         0.0932
_reflns_number_gt                2068
_reflns_number_total             3245
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bh2202.cif
_cod_data_source_block           I
_cod_original_cell_volume        1549.8(9)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2220070
_cod_database_fobs_code          2220070
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_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
Br Br1 -0.31436(3) 0.22534(2) 0.94364(5) 0.07161(17) Uani d . 1
N N1 0.10628(17) 0.23762(13) 0.8539(3) 0.0380(5) Uani d . 1
N N2 0.19688(18) 0.26531(13) 0.8053(3) 0.0384(5) Uani d D 1
O O1 0.01300(15) 0.01461(11) 0.7292(3) 0.0509(5) Uani d . 1
O O2 0.26258(15) 0.33509(11) 1.0641(2) 0.0455(5) Uani d . 1
O O3 0.61120(16) 0.44804(12) 0.6741(3) 0.0603(6) Uani d . 1
C C1 -0.0401(2) 0.14085(16) 0.8049(3) 0.0383(6) Uani d . 1
C C2 -0.0634(2) 0.05851(16) 0.7802(3) 0.0414(7) Uani d . 1
C C3 -0.1589(2) 0.02734(18) 0.8110(4) 0.0490(7) Uani d . 1
H H3 -0.1738 -0.0273 0.7967 0.059 Uiso calc R 1
C C4 -0.2318(2) 0.07627(19) 0.8625(4) 0.0498(8) Uani d . 1
H H4 -0.2957 0.0548 0.8828 0.060 Uiso calc R 1
C C5 -0.2101(2) 0.15743(18) 0.8841(4) 0.0460(7) Uani d . 1
C C6 -0.1148(2) 0.18901(17) 0.8578(3) 0.0429(7) Uani d . 1
H H6 -0.1000 0.2435 0.8757 0.051 Uiso calc R 1
C C7 0.0603(2) 0.17374(16) 0.7739(3) 0.0389(6) Uani d . 1
H H7 0.0915 0.1481 0.6953 0.047 Uiso calc R 1
C C8 0.2703(2) 0.31655(15) 0.9165(4) 0.0369(6) Uani d . 1
C C9 0.3602(2) 0.34885(15) 0.8498(3) 0.0354(6) Uani d . 1
C C10 0.3494(2) 0.35720(16) 0.6705(4) 0.0425(7) Uani d . 1
H H10 0.2833 0.3400 0.5852 0.051 Uiso calc R 1
C C11 0.4338(2) 0.39027(18) 0.6149(4) 0.0493(7) Uani d . 1
H H11 0.4246 0.3954 0.4934 0.059 Uiso calc R 1
C C12 0.5326(2) 0.41596(16) 0.7408(4) 0.0432(7) Uani d . 1
C C13 0.5452(2) 0.40845(18) 0.9203(4) 0.0482(7) Uani d . 1
H H13 0.6115 0.4256 1.0054 0.058 Uiso calc R 1
C C14 0.4593(2) 0.37549(17) 0.9738(4) 0.0462(7) Uani d . 1
H H14 0.4681 0.3711 1.0953 0.055 Uiso calc R 1
C C15 0.7161(3) 0.4720(2) 0.7978(5) 0.0739(11) Uani d . 1
H H15A 0.7031 0.5129 0.8749 0.111 Uiso calc R 1
H H15B 0.7644 0.4926 0.7338 0.111 Uiso calc R 1
H H15C 0.7517 0.4267 0.8684 0.111 Uiso calc R 1
C C16 -0.0095(3) -0.06880(17) 0.6972(4) 0.0563(8) Uani d . 1
H H16A -0.0110 -0.0943 0.8059 0.084 Uiso calc R 1
H H16B 0.0488 -0.0925 0.6575 0.084 Uiso calc R 1
H H16C -0.0814 -0.0757 0.6068 0.084 Uiso calc R 1
H H2 0.212(2) 0.2407(14) 0.715(3) 0.044(8) Uiso d D 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'
Br Br -0.2901 2.4595 '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 115.0(2)
C8 N2 N1 118.5(2)
C8 N2 H2 122.6(17)
N1 N2 H2 117.5(17)
C2 O1 C16 117.6(2)
C12 O3 C15 117.8(2)
C6 C1 C2 118.7(2)
C6 C1 C7 121.5(2)
C2 C1 C7 119.8(2)
O1 C2 C3 124.6(3)
O1 C2 C1 115.9(2)
C3 C2 C1 119.5(3)
C4 C3 C2 120.7(3)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C5 119.9(3)
C3 C4 H4 120.0
C5 C4 H4 120.0
C6 C5 C4 120.2(3)
C6 C5 Br1 120.0(2)
C4 C5 Br1 119.8(2)
C5 C6 C1 121.0(3)
C5 C6 H6 119.5
C1 C6 H6 119.5
N1 C7 C1 120.5(2)
N1 C7 H7 119.7
C1 C7 H7 119.7
O2 C8 N2 122.1(2)
O2 C8 C9 122.2(2)
N2 C8 C9 115.7(2)
C10 C9 C14 117.8(2)
C10 C9 C8 123.9(2)
C14 C9 C8 118.2(2)
C11 C10 C9 121.8(3)
C11 C10 H10 119.1
C9 C10 H10 119.1
C10 C11 C12 119.6(3)
C10 C11 H11 120.2
C12 C11 H11 120.2
O3 C12 C13 124.6(2)
O3 C12 C11 115.6(3)
C13 C12 C11 119.7(3)
C12 C13 C14 119.9(3)
C12 C13 H13 120.0
C14 C13 H13 120.0
C13 C14 C9 121.2(3)
C13 C14 H14 119.4
C9 C14 H14 119.4
O3 C15 H15A 109.5
O3 C15 H15B 109.5
H15A C15 H15B 109.5
O3 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O1 C16 H16A 109.5
O1 C16 H16B 109.5
H16A C16 H16B 109.5
O1 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C5 1.888(3)
N1 C7 1.278(3)
N1 N2 1.378(3)
N2 C8 1.352(3)
N2 H2 0.890(10)
O1 C2 1.355(3)
O1 C16 1.426(3)
O2 C8 1.233(3)
O3 C12 1.355(3)
O3 C15 1.419(4)
C1 C6 1.386(4)
C1 C2 1.405(4)
C1 C7 1.453(3)
C2 C3 1.386(4)
C3 C4 1.371(4)
C3 H3 0.9300
C4 C5 1.381(4)
C4 H4 0.9300
C5 C6 1.371(4)
C6 H6 0.9300
C7 H7 0.9300
C8 C9 1.477(3)
C9 C10 1.381(4)
C9 C14 1.385(4)
C10 C11 1.372(4)
C10 H10 0.9300
C11 C12 1.383(4)
C11 H11 0.9300
C12 C13 1.377(4)
C13 C14 1.379(4)
C13 H13 0.9300
C14 H14 0.9300
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
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 H2 O2 4_565 0.890(10) 1.966(12) 2.835(3) 165(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 7831271
