#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/92/2219298.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_2219298
loop_
_publ_author_name
'Yang, De-Suo'
_publ_section_title
;
 (E)-4-Chloro-N'-[1-(4-hydroxyphenyl)ethylidene]benzohydrazide
;
_journal_coeditor_code           CI2658
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1850
_journal_paper_doi               10.1107/S1600536808027001
_journal_volume                  64
_journal_year                    2008
_chemical_formula_moiety         'C15 H13 Cl N2 O2'
_chemical_formula_sum            'C15 H13 Cl N2 O2'
_chemical_formula_weight         288.72
_chemical_name_systematic
;
(E)-4-Chloro-N'-[1-(4-hydroxyphenyl)ethylidene]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                 113.682(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.241(3)
_cell_length_b                   23.653(4)
_cell_length_c                   8.744(3)
_cell_measurement_reflns_used    872
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      24.5
_cell_measurement_theta_min      2.6
_cell_volume                     1371.5(8)
_computing_cell_refinement       'SAINT (Bruker, 2002)'
_computing_data_collection       'SMART (Bruker, 2002)'
_computing_data_reduction        'SAINT (Bruker, 2002)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXL97  (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_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  0.0713
_diffrn_reflns_av_sigmaI/netI    0.0754
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            11286
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         1.72
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.281
_exptl_absorpt_correction_T_max  0.9255
_exptl_absorpt_correction_T_min  0.9155
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.398
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.261
_refine_diff_density_min         -0.224
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.986
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     186
_refine_ls_number_reflns         2961
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.986
_refine_ls_R_factor_all          0.1254
_refine_ls_R_factor_gt           0.0576
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0561P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1216
_refine_ls_wR_factor_ref         0.1435
_reflns_number_gt                1543
_reflns_number_total             2961
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ci2658.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_sg_symbol_H-M      'P 21/n'
_cod_database_code               2219298
_cod_database_fobs_code          2219298
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
Cl Cl1 0.37849(13) 0.06661(4) 1.09548(11) 0.0828(4) Uani d . 1
O O1 0.1545(3) 0.20127(8) 0.3759(2) 0.0617(6) Uani d . 1
O O2 0.2459(4) 0.30219(8) 0.1123(2) 0.0631(6) Uani d . 1
H H2 0.2524 0.2888 0.2008 0.095 Uiso calc R 1
N N1 0.3189(3) 0.27241(9) 0.5512(3) 0.0434(6) Uani d D 1
N N2 0.3039(3) 0.30449(9) 0.4155(3) 0.0420(6) Uani d . 1
C C1 0.2803(4) 0.18339(11) 0.6672(3) 0.0435(7) Uani d . 1
C C2 0.2877(4) 0.20451(11) 0.8154(3) 0.0478(7) Uani d . 1
H H2A 0.2731 0.2432 0.8265 0.057 Uiso calc R 1
C C3 0.3166(4) 0.16914(12) 0.9483(4) 0.0524(8) Uani d . 1
H H3 0.3197 0.1834 1.0483 0.063 Uiso calc R 1
C C4 0.3408(4) 0.11202(12) 0.9296(4) 0.0503(8) Uani d . 1
C C5 0.3352(4) 0.08999(12) 0.7838(4) 0.0563(8) Uani d . 1
H H5 0.3533 0.0514 0.7742 0.068 Uiso calc R 1
C C6 0.3026(4) 0.12538(12) 0.6515(3) 0.0502(7) Uani d . 1
H H6 0.2952 0.1106 0.5506 0.060 Uiso calc R 1
C C7 0.2461(4) 0.21899(11) 0.5182(3) 0.0438(7) Uani d . 1
C C8 0.3356(4) 0.35814(11) 0.4314(3) 0.0382(6) Uani d . 1
C C9 0.3192(4) 0.38770(10) 0.2801(3) 0.0374(6) Uani d . 1
C C10 0.2770(4) 0.35866(11) 0.1294(3) 0.0460(7) Uani d . 1
C C11 0.2624(5) 0.38790(14) -0.0107(4) 0.0678(9) Uani d . 1
H H11 0.2341 0.3684 -0.1099 0.081 Uiso calc R 1
C C12 0.2887(5) 0.44553(14) -0.0070(4) 0.0739(10) Uani d . 1
H H12 0.2794 0.4647 -0.1027 0.089 Uiso calc R 1
C C13 0.3289(5) 0.47455(13) 0.1384(4) 0.0662(9) Uani d . 1
H H13 0.3462 0.5136 0.1416 0.079 Uiso calc R 1
C C14 0.3432(4) 0.44635(11) 0.2775(4) 0.0520(8) Uani d . 1
H H14 0.3702 0.4667 0.3750 0.062 Uiso calc R 1
C C15 0.3841(4) 0.38928(11) 0.5915(3) 0.0533(8) Uani d . 1
H H15A 0.3203 0.3708 0.6553 0.080 Uiso calc R 1
H H15B 0.3357 0.4274 0.5679 0.080 Uiso calc R 1
H H15C 0.5275 0.3896 0.6543 0.080 Uiso calc R 1
H H1 0.418(3) 0.2788(12) 0.651(2) 0.080 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'
Cl Cl 0.1484 0.1585 '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
C10 O2 H2 109.5
C7 N1 N2 116.2(2)
C7 N1 H1 117(2)
N2 N1 H1 120(2)
C8 N2 N1 120.1(2)
C2 C1 C6 119.3(3)
C2 C1 C7 123.5(2)
C6 C1 C7 117.1(3)
C1 C2 C3 120.8(3)
C1 C2 H2A 119.6
C3 C2 H2A 119.6
C2 C3 C4 118.6(3)
C2 C3 H3 120.7
C4 C3 H3 120.7
C5 C4 C3 121.8(3)
C5 C4 Cl1 118.7(2)
C3 C4 Cl1 119.5(2)
C4 C5 C6 119.1(3)
C4 C5 H5 120.4
C6 C5 H5 120.4
C5 C6 C1 120.4(3)
C5 C6 H6 119.8
C1 C6 H6 119.8
O1 C7 N1 122.7(2)
O1 C7 C1 121.9(2)
N1 C7 C1 115.4(2)
N2 C8 C9 115.3(2)
N2 C8 C15 123.5(2)
C9 C8 C15 121.1(2)
C14 C9 C10 116.8(2)
C14 C9 C8 121.6(2)
C10 C9 C8 121.6(2)
O2 C10 C11 116.7(3)
O2 C10 C9 123.3(2)
C11 C10 C9 120.0(3)
C10 C11 C12 121.2(3)
C10 C11 H11 119.4
C12 C11 H11 119.4
C13 C12 C11 119.6(3)
C13 C12 H12 120.2
C11 C12 H12 120.2
C14 C13 C12 119.9(3)
C14 C13 H13 120.1
C12 C13 H13 120.1
C13 C14 C9 122.5(3)
C13 C14 H14 118.7
C9 C14 H14 118.7
C8 C15 H15A 109.5
C8 C15 H15B 109.5
H15A C15 H15B 109.5
C8 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C4 1.736(3)
O1 C7 1.225(3)
O2 C10 1.353(3)
O2 H2 0.82
N1 C7 1.355(3)
N1 N2 1.375(3)
N1 H1 0.896(10)
N2 C8 1.287(3)
C1 C2 1.370(4)
C1 C6 1.395(4)
C1 C7 1.486(4)
C2 C3 1.377(4)
C2 H2A 0.93
C3 C4 1.381(4)
C3 H3 0.93
C4 C5 1.363(4)
C5 C6 1.369(4)
C5 H5 0.93
C6 H6 0.93
C8 C9 1.459(3)
C8 C15 1.493(3)
C9 C14 1.400(3)
C9 C10 1.406(3)
C10 C11 1.373(4)
C11 C12 1.375(4)
C11 H11 0.93
C12 C13 1.369(4)
C12 H12 0.93
C13 C14 1.354(4)
C13 H13 0.93
C14 H14 0.93
C15 H15A 0.96
C15 H15B 0.96
C15 H15C 0.96
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
O2 H2 N2 . 0.82 1.80 2.513(3) 145
N1 H1 O1 4_666 0.900(10) 2.074(11) 2.968(3) 176(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10870884
