#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/73/2207349.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_2207349
loop_
_publ_author_name
'Shi Jun'
_publ_section_title
;
 (E)-N'-(3-Hydroxy-4-methoxybenzylidene)isonicotinohydrazide
;
_journal_coeditor_code           SJ6143
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3935
_journal_page_last               o3936
_journal_paper_doi               10.1107/S1600536805034884
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C14 H13 N3 O3'
_chemical_formula_moiety         'C14 H13 N3 O3'
_chemical_formula_sum            'C14 H13 N3 O3'
_chemical_formula_weight         271.27
_chemical_name_systematic
;
(E)-N'-(3-Hydroxy-4-methoxybenzylidene)isonicotinohydrazide
;
_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                 109.548(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.516(3)
_cell_length_b                   15.440(4)
_cell_length_c                   7.977(2)
_cell_measurement_reflns_used    1034
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      21.75
_cell_measurement_theta_min      2.64
_cell_volume                     1336.6(6)
_computing_cell_refinement       'SAINT (Bruker, 1999)'
_computing_data_collection       'SMART (Bruker, 1999)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1997b)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997a)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997a)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area-detector'
_diffrn_measurement_method       'φ and 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  0.0724
_diffrn_reflns_av_sigmaI/netI    0.0929
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            7497
_diffrn_reflns_theta_full        26.43
_diffrn_reflns_theta_max         26.43
_diffrn_reflns_theta_min         1.88
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_correction_T_min  0.972
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.170
_refine_diff_density_min         -0.151
_refine_ls_extinction_coef       0.0047(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         2738
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.1392
_refine_ls_R_factor_gt           0.0442
_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)+(0.02P)²] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0673
_refine_ls_wR_factor_ref         0.0846
_reflns_number_gt                1222
_reflns_number_total             2738
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sj6143.cif
_cod_data_source_block           I
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1336.5(6)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2207349
_cod_database_fobs_code          2207349
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_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_type_symbol
O1 0.67964(13) 0.05328(10) 0.6496(2) 0.0563(5) Uani d . 1 O
O2 0.49224(13) 0.12444(11) 0.3876(2) 0.0578(5) Uani d . 1 O
H2 0.5640 0.1192 0.3917 0.087 Uiso calc R 1 H
O3 0.02371(13) 0.34838(10) 0.5123(2) 0.0566(5) Uani d . 1 O
N1 0.18039(17) 0.21854(12) 0.6718(3) 0.0488(6) Uani d . 1 N
N2 0.08295(16) 0.24508(12) 0.7267(3) 0.0523(6) Uani d . 1 N
H2A 0.0699 0.2206 0.8156 0.063 Uiso calc R 1 H
N3 -0.29069(17) 0.37641(14) 0.8161(3) 0.0517(6) Uani d . 1 N
C1 -0.1062(2) 0.41476(16) 0.7591(3) 0.0526(7) Uani d . 1 C
H1 -0.0503 0.4577 0.7559 0.063 Uiso calc R 1 H
C2 -0.2047(2) 0.43371(16) 0.8150(3) 0.0557(7) Uani d . 1 C
H2B -0.2112 0.4897 0.8541 0.067 Uiso calc R 1 H
C3 -0.2774(2) 0.29687(18) 0.7638(3) 0.0530(7) Uani d . 1 C
H3 -0.3373 0.2560 0.7616 0.064 Uiso calc R 1 H
C4 -0.1793(2) 0.27110(15) 0.7120(3) 0.0490(7) Uani d . 1 C
H4 -0.1724 0.2139 0.6801 0.059 Uiso calc R 1 H
C5 -0.09224(19) 0.33145(15) 0.7084(3) 0.0403(6) Uani d . 1 C
C6 0.0097(2) 0.30981(16) 0.6378(3) 0.0422(6) Uani d . 1 C
C7 0.2641(2) 0.17603(14) 0.7881(3) 0.0461(7) Uani d . 1 C
H7 0.2556 0.1655 0.8982 0.055 Uiso calc R 1 H
C8 0.3723(2) 0.14358(13) 0.7539(3) 0.0392(6) Uani d . 1 C
C9 0.4678(2) 0.10788(15) 0.8918(3) 0.0516(7) Uani d . 1 C
H9 0.4620 0.1044 1.0051 0.062 Uiso calc R 1 H
C10 0.5723(2) 0.07720(15) 0.8611(3) 0.0521(7) Uani d . 1 C
H10 0.6363 0.0534 0.9544 0.063 Uiso calc R 1 H
C11 0.5821(2) 0.08165(14) 0.6957(3) 0.0416(6) Uani d . 1 C
C12 0.4865(2) 0.11877(14) 0.5546(3) 0.0385(6) Uani d . 1 C
C13 0.38308(19) 0.14840(13) 0.5853(3) 0.0416(6) Uani d . 1 C
H13 0.3191 0.1721 0.4919 0.050 Uiso calc R 1 H
C14 0.7705(2) 0.00100(17) 0.7746(3) 0.0703(8) Uani d . 1 C
H14A 0.8141 0.0353 0.8766 0.106 Uiso calc R 1 H
H14B 0.8274 -0.0207 0.7201 0.106 Uiso calc R 1 H
H14C 0.7310 -0.0467 0.8109 0.106 Uiso calc R 1 H
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_publ_flag
C11 O1 C14 117.99(17) yes
C12 O2 H2 109.5 ?
C7 N1 N2 114.52(19) yes
C6 N2 N1 118.69(18) yes
C6 N2 H2A 120.7 ?
N1 N2 H2A 120.7 ?
C3 N3 C2 116.8(2) ?
C5 C1 C2 118.9(2) ?
C5 C1 H1 120.6 ?
C2 C1 H1 120.6 ?
N3 C2 C1 123.7(2) yes
N3 C2 H2B 118.2 ?
C1 C2 H2B 118.2 ?
N3 C3 C4 123.6(2) yes
N3 C3 H3 118.2 ?
C4 C3 H3 118.2 ?
C5 C4 C3 119.0(2) ?
C5 C4 H4 120.5 ?
C3 C4 H4 120.5 ?
C1 C5 C4 118.02(19) ?
C1 C5 C6 120.2(2) ?
C4 C5 C6 121.6(2) ?
O3 C6 N2 124.3(2) ?
O3 C6 C5 122.3(2) ?
N2 C6 C5 113.5(2) yes
N1 C7 C8 122.0(2) yes
N1 C7 H7 119.0 ?
C8 C7 H7 119.0 ?
C9 C8 C13 119.0(2) ?
C9 C8 C7 119.5(2) ?
C13 C8 C7 121.5(2) ?
C8 C9 C10 120.1(2) ?
C8 C9 H9 120.0 ?
C10 C9 H9 120.0 ?
C11 C10 C9 120.7(2) ?
C11 C10 H10 119.7 ?
C9 C10 H10 119.7 ?
C10 C11 O1 125.9(2) ?
C10 C11 C12 119.9(2) ?
O1 C11 C12 114.2(2) ?
O2 C12 C13 118.9(2) ?
O2 C12 C11 121.92(19) ?
C13 C12 C11 119.1(2) ?
C12 C13 C8 121.1(2) ?
C12 C13 H13 119.4 ?
C8 C13 H13 119.4 ?
O1 C14 H14A 109.5 ?
O1 C14 H14B 109.5 ?
H14A C14 H14B 109.5 ?
O1 C14 H14C 109.5 ?
H14A C14 H14C 109.5 ?
H14B C14 H14C 109.5 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C11 1.366(2) yes
O1 C14 1.429(2) yes
O2 C12 1.359(2) yes
O2 H2 0.8200 ?
O3 C6 1.220(2) yes
N1 C7 1.274(3) yes
N1 N2 1.396(2) yes
N2 C6 1.346(3) yes
N2 H2A 0.8600 ?
N3 C3 1.322(3) yes
N3 C2 1.330(3) yes
C1 C5 1.374(3) ?
C1 C2 1.382(3) ?
C1 H1 0.9300 ?
C2 H2B 0.9300 ?
C3 C4 1.385(3) ?
C3 H3 0.9300 ?
C4 C5 1.376(3) ?
C4 H4 0.9300 ?
C5 C6 1.500(3) ?
C7 C8 1.451(3) ?
C7 H7 0.9300 ?
C8 C9 1.383(3) ?
C8 C13 1.393(3) ?
C9 C10 1.389(3) ?
C9 H9 0.9300 ?
C10 C11 1.362(3) ?
C10 H10 0.9300 ?
C11 C12 1.407(3) ?
C12 C13 1.372(2) ?
C13 H13 0.9300 ?
C14 H14A 0.9600 ?
C14 H14B 0.9600 ?
C14 H14C 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
_geom_hbond_publ_flag
O2 H2 N3 4_665 0.82 1.96 2.744(3) 159 yes
O2 H2 O1 . 0.82 2.28 2.686(2) 111 yes
N2 H2A O3 4_566 0.86 2.11 2.963(3) 174 yes
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
C7 N1 N2 C6 161.1(2)
C3 N3 C2 C1 1.5(4)
C5 C1 C2 N3 -2.8(4)
C2 N3 C3 C4 1.0(4)
N3 C3 C4 C5 -2.2(4)
C2 C1 C5 C4 1.5(4)
C2 C1 C5 C6 176.7(2)
C3 C4 C5 C1 0.9(3)
C3 C4 C5 C6 -174.3(2)
N1 N2 C6 O3 -1.1(4)
N1 N2 C6 C5 179.32(18)
C1 C5 C6 O3 -54.6(3)
C4 C5 C6 O3 120.4(3)
C1 C5 C6 N2 124.9(2)
C4 C5 C6 N2 -60.0(3)
N2 N1 C7 C8 -179.85(19)
N1 C7 C8 C9 171.6(2)
N1 C7 C8 C13 -7.7(3)
C13 C8 C9 C10 -0.2(3)
C7 C8 C9 C10 -179.5(2)
C8 C9 C10 C11 -0.1(4)
C9 C10 C11 O1 -179.6(2)
C9 C10 C11 C12 0.9(4)
C14 O1 C11 C10 11.6(3)
C14 O1 C11 C12 -168.9(2)
C10 C11 C12 O2 -179.9(2)
O1 C11 C12 O2 0.6(3)
C10 C11 C12 C13 -1.4(3)
O1 C11 C12 C13 179.11(19)
O2 C12 C13 C8 179.6(2)
C11 C12 C13 C8 1.0(3)
C9 C8 C13 C12 -0.2(3)
C7 C8 C13 C12 179.0(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 7832785
