#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/44/2014400.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_2014400
loop_
_publ_author_name
'Wardell, Solange M. S. V.'
'de Lima Ferreira, Marcelle'
'de Souza, Marcus V. N.'
'Wardell, James L.'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 2,4-Difluorobenzaldehyde benzoylhydrazone and 2,4-dichlorobenzaldehyde
 benzoylhydrazone are isostructural at 120K with Z' = 2: complex
 sheets built from N---H···O,
 C---H···O and
 C---H···π(arene) hydrogen bonds
;
_journal_coeditor_code           SK1895
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o118
_journal_page_last               o121
_journal_paper_doi               10.1107/S0108270106001995
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          'C14 H10 Cl2 N2 O'
_chemical_formula_moiety         'C14 H10 Cl2 N2 O'
_chemical_formula_sum            'C14 H10 Cl2 N2 O'
_chemical_formula_weight         293.14
_chemical_name_systematic
;
2,4-dichlorobenzaldehyde benzoylhydrazone
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 104.732(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.5093(5)
_cell_length_b                   17.6499(9)
_cell_length_c                   14.7982(5)
_cell_measurement_reflns_used    6060
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.46
_cell_measurement_theta_min      2.97
_cell_volume                     2654.7(2)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'DENZO and COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL and SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1020
_diffrn_reflns_av_sigmaI/netI    0.0720
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            38980
_diffrn_reflns_theta_full        27.46
_diffrn_reflns_theta_max         27.46
_diffrn_reflns_theta_min         2.97
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.481
_exptl_absorpt_correction_T_max  0.986
_exptl_absorpt_correction_T_min  0.964
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.467
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.525
_refine_diff_density_min         -0.697
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         6060
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.1182
_refine_ls_R_factor_gt           0.0610
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0527P)²+3.4899P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1343
_refine_ls_wR_factor_ref         0.1550
_reflns_number_gt                3687
_reflns_number_total             6060
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1895.cif
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2014400
_cod_database_fobs_code          2014400
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_disorder_assembly
_atom_site_disorder_group
C C11 0.9744(3) 0.2791(2) 0.4130(2) 0.0297(8) Uani d . 1 . .
C C12 1.0069(4) 0.2530(2) 0.3333(2) 0.0366(9) Uani d . 1 . .
Cl Cl12 0.88367(11) 0.24508(8) 0.22962(7) 0.0652(4) Uani d . 1 . .
C C13 1.1341(4) 0.2319(2) 0.3322(2) 0.0373(9) Uani d . 1 . .
C C14 1.2304(3) 0.2401(2) 0.4129(2) 0.0316(8) Uani d . 1 . .
Cl Cl14 1.38988(9) 0.21204(6) 0.41435(7) 0.0436(3) Uani d . 1 . .
C C15 1.2047(3) 0.2684(2) 0.4935(2) 0.0378(9) Uani d . 1 . .
C C16 1.0782(3) 0.2879(2) 0.4932(2) 0.0345(8) Uani d . 1 . .
C C17 0.8401(3) 0.30026(19) 0.4129(2) 0.0299(8) Uani d . 1 . .
N N11 0.8088(2) 0.31225(16) 0.48924(18) 0.0276(6) Uani d . 1 . .
N N21 0.6809(2) 0.33750(15) 0.47809(18) 0.0269(6) Uani d . 1 . .
C C27 0.6388(3) 0.35245(19) 0.5553(2) 0.0272(7) Uani d . 1 . .
O O27 0.7063(2) 0.33619(14) 0.63429(15) 0.0317(5) Uani d . 1 . .
C C21 0.5089(3) 0.39111(19) 0.5402(2) 0.0273(7) Uani d . 1 . .
C C22 0.4681(3) 0.4105(2) 0.6196(2) 0.0342(8) Uani d . 1 . .
C C23 0.3509(3) 0.4491(2) 0.6110(3) 0.0405(9) Uani d . 1 . .
C C24 0.2736(3) 0.4686(2) 0.5233(3) 0.0380(9) Uani d . 1 . .
C C25 0.3138(3) 0.4495(2) 0.4452(3) 0.0374(9) Uani d . 1 . .
C C26 0.4316(3) 0.4117(2) 0.4533(2) 0.0307(8) Uani d . 1 . .
C C31 0.6153(3) 0.08524(19) 0.2827(2) 0.0282(7) Uani d . 1 . .
C C32 0.6209(3) 0.0106(2) 0.2537(2) 0.0319(8) Uani d . 1 . .
Cl Cl32 0.52231(9) -0.01937(6) 0.14709(7) 0.0473(3) Uani d . 1 . .
C C33 0.7043(3) -0.0421(2) 0.3072(3) 0.0365(8) Uani d . 1 . .
C C34 0.7821(4) -0.0205(2) 0.3925(3) 0.0386(9) Uani d . 1 . .
Cl Cl34 0.88383(11) -0.08745(6) 0.46080(8) 0.0576(3) Uani d . 1 . .
C C35 0.7790(4) 0.0525(2) 0.4258(3) 0.0393(9) Uani d . 1 . .
C C36 0.6955(3) 0.1049(2) 0.3702(2) 0.0349(8) Uani d . 1 . .
C C37 0.5242(3) 0.1414(2) 0.2283(2) 0.0298(8) Uani d . 1 . .
N N31 0.5423(3) 0.21111(16) 0.24940(18) 0.0282(6) Uani d . 1 . .
N N41 0.4467(3) 0.25948(16) 0.20021(18) 0.0292(6) Uani d . 1 . .
C C47 0.4585(3) 0.3342(2) 0.2229(2) 0.0286(7) Uani d . 1 . .
O O47 0.5583(2) 0.36061(14) 0.27595(15) 0.0336(6) Uani d . 1 . .
C C41 0.3420(3) 0.3832(2) 0.1820(2) 0.0300(8) Uani d . 1 . .
C C42 0.3613(4) 0.4617(2) 0.1883(2) 0.0383(9) Uani d . 1 . .
C C43 0.2562(4) 0.5106(2) 0.1570(3) 0.0461(10) Uani d . 1 . .
C C44 0.1312(4) 0.4825(2) 0.1200(3) 0.0433(10) Uani d . 1 . .
C C45 0.1109(4) 0.4053(2) 0.1131(3) 0.0439(10) Uani d . 1 . .
C C46 0.2154(3) 0.3552(2) 0.1441(2) 0.0356(8) Uani d . 1 . .
H H13 1.1531 0.2124 0.2772 0.045 Uiso calc R 1 . .
H H15 1.2738 0.2742 0.5486 0.045 Uiso calc R 1 . .
H H16 1.0607 0.3078 0.5484 0.041 Uiso calc R 1 . .
H H17 0.7754 0.3051 0.3552 0.036 Uiso calc R 1 . .
H H21 0.6384 0.3498 0.4207 0.032 Uiso d R 1 . .
H H22 0.5206 0.3971 0.6797 0.041 Uiso calc R 1 . .
H H23 0.3234 0.4623 0.6653 0.049 Uiso calc R 1 . .
H H24 0.1932 0.4950 0.5176 0.046 Uiso calc R 1 . .
H H25 0.2605 0.4622 0.3851 0.045 Uiso calc R 1 . .
H H26 0.4596 0.3999 0.3987 0.037 Uiso calc R 1 . .
H H33 0.7078 -0.0925 0.2853 0.044 Uiso calc R 1 . .
H H35 0.8326 0.0666 0.4853 0.047 Uiso calc R 1 . .
H H36 0.6929 0.1552 0.3923 0.042 Uiso calc R 1 . .
H H37 0.4530 0.1260 0.1781 0.036 Uiso calc R 1 . .
H H41 0.3745 0.2418 0.1621 0.035 Uiso d R 1 . .
H H42 0.4469 0.4814 0.2142 0.046 Uiso calc R 1 . .
H H43 0.2703 0.5638 0.1610 0.055 Uiso calc R 1 . .
H H44 0.0592 0.5162 0.0994 0.052 Uiso calc R 1 . .
H H45 0.0250 0.3861 0.0870 0.053 Uiso calc R 1 . .
H H46 0.2006 0.3021 0.1395 0.043 Uiso calc R 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'
Cl Cl 0.1484 0.1585 '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
C12 C11 C16 116.7(3) no
C12 C11 C17 122.1(3) no
C16 C11 C17 121.2(3) no
C11 C12 C13 123.0(3) no
C11 C12 Cl12 119.1(3) no
C13 C12 Cl12 117.9(3) no
C14 C13 C12 117.6(3) no
C14 C13 H13 121.2 no
C12 C13 H13 121.2 no
C13 C14 C15 122.0(3) no
C13 C14 Cl14 118.6(3) no
C15 C14 Cl14 119.4(3) no
C16 C15 C14 119.3(3) no
C16 C15 H15 120.3 no
C14 C15 H15 120.3 no
C15 C16 C11 121.3(3) no
C15 C16 H16 119.3 no
C11 C16 H16 119.3 no
N11 C17 C11 120.6(3) no
N11 C17 H17 119.7 no
C11 C17 H17 119.7 no
C17 N11 N21 114.2(3) no
C27 N21 N11 118.5(2) no
C27 N21 H21 124.9 no
N11 N21 H21 115.7 no
O27 C27 N21 121.4(3) no
O27 C27 C21 122.1(3) no
N21 C27 C21 116.5(3) no
C26 C21 C22 119.1(3) no
C26 C21 C27 123.9(3) no
C22 C21 C27 116.9(3) no
C23 C22 C21 120.0(3) no
C23 C22 H22 120.0 no
C21 C22 H22 120.0 no
C22 C23 C24 120.3(4) no
C22 C23 H23 119.9 no
C24 C23 H23 119.9 no
C25 C24 C23 119.6(3) no
C25 C24 H24 120.2 no
C23 C24 H24 120.2 no
C24 C25 C26 120.4(3) no
C24 C25 H25 119.8 no
C26 C25 H25 119.8 no
C25 C26 C21 120.5(3) no
C25 C26 H26 119.8 no
C21 C26 H26 119.8 no
C32 C31 C36 117.3(3) no
C32 C31 C37 122.9(3) no
C36 C31 C37 119.8(3) no
C33 C32 C31 122.1(3) no
C33 C32 Cl32 117.4(3) no
C31 C32 Cl32 120.5(3) no
C34 C33 C32 118.8(3) no
C34 C33 H33 120.6 no
C32 C33 H33 120.6 no
C33 C34 C35 121.6(3) no
C33 C34 Cl34 118.7(3) no
C35 C34 Cl34 119.6(3) no
C34 C35 C36 118.5(3) no
C34 C35 H35 120.7 no
C36 C35 H35 120.7 no
C35 C36 C31 121.6(3) no
C35 C36 H36 119.2 no
C31 C36 H36 119.2 no
N31 C37 C31 118.9(3) no
N31 C37 H37 120.6 no
C31 C37 H37 120.6 no
C37 N31 N41 115.3(3) no
C47 N41 N31 117.6(3) no
C47 N41 H41 120.9 no
N31 N41 H41 120.9 no
O47 C47 N41 122.3(3) no
O47 C47 C41 121.1(3) no
N41 C47 C41 116.6(3) no
C46 C41 C42 119.0(3) no
C46 C41 C47 123.8(3) no
C42 C41 C47 117.1(3) no
C43 C42 C41 120.3(3) no
C43 C42 H42 119.8 no
C41 C42 H42 119.8 no
C44 C43 C42 120.3(4) no
C44 C43 H43 119.8 no
C42 C43 H43 119.8 no
C45 C44 C43 119.9(3) no
C45 C44 H44 120.0 no
C43 C44 H44 120.1 no
C44 C45 C46 120.6(4) no
C44 C45 H45 119.7 no
C46 C45 H45 119.7 no
C45 C46 C41 119.9(4) no
C45 C46 H46 120.1 no
C41 C46 H46 120.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C11 C12 . 1.387(5) no
C11 C16 . 1.401(4) no
C11 C17 . 1.459(5) no
C12 C13 . 1.392(5) no
C12 Cl12 . 1.744(3) no
C13 C14 . 1.362(5) no
C13 H13 . 0.95 no
C14 C15 . 1.382(5) no
C14 Cl14 . 1.743(3) no
C15 C16 . 1.372(5) no
C15 H15 . 0.95 no
C16 H16 . 0.95 no
C17 N11 . 1.273(4) no
C17 H17 . 0.95 no
N11 N21 . 1.386(4) no
N21 C27 . 1.352(4) no
N21 H21 . 0.88 no
C27 O27 . 1.236(4) no
C27 C21 . 1.492(4) no
C21 C26 . 1.384(4) no
C21 C22 . 1.392(5) no
C22 C23 . 1.385(5) no
C22 H22 . 0.95 no
C23 C24 . 1.387(5) no
C23 H23 . 0.95 no
C24 C25 . 1.371(5) no
C24 H24 . 0.95 no
C25 C26 . 1.384(5) no
C25 H25 . 0.95 no
C26 H26 . 0.95 no
C31 C32 . 1.391(5) no
C31 C36 . 1.397(5) no
C31 C37 . 1.468(5) no
C32 C33 . 1.382(5) no
C32 Cl32 . 1.735(3) no
C33 C34 . 1.372(5) no
C33 H33 . 0.95 no
C34 C35 . 1.383(5) no
C34 Cl34 . 1.735(4) no
C35 C36 . 1.391(5) no
C35 H35 . 0.95 no
C36 H36 . 0.95 no
C37 N31 . 1.271(4) no
C37 H37 . 0.95 no
N31 N41 . 1.377(4) no
N41 C47 . 1.360(4) no
N41 H41 . 0.88 no
C47 O47 . 1.230(4) no
C47 C41 . 1.496(4) no
C41 C46 . 1.396(5) no
C41 C42 . 1.398(5) no
C42 C43 . 1.386(5) no
C42 H42 . 0.95 no
C43 C44 . 1.381(6) no
C43 H43 . 0.95 no
C44 C45 . 1.377(6) no
C44 H44 . 0.95 no
C45 C46 . 1.394(5) no
C45 H45 . 0.95 no
C46 H46 . 0.95 no
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
N21 H21 O47 . 0.88 2.10 2.969(3) 168 y
N41 H41 O27 4_454 0.88 2.20 2.989(4) 150 y
C13 H13 O27 4_554 0.95 2.47 3.425(4) 179 y
C17 H17 O47 . 0.95 2.49 3.311(4) 145 y
C26 H26 O47 . 0.95 2.41 3.354(4) 171 y
C37 H37 O27 4_454 0.95 2.59 3.300(4) 131 y
C46 H46 O27 4_454 0.95 2.44 3.381(4) 170 y
C35 H35 Cg2 4_555 0.95 2.88 3.480(5) 122 y
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
_geom_torsion_publ_flag
C16 C11 C12 C13 3.8(6) no
C17 C11 C12 C13 -179.3(4) no
C16 C11 C12 Cl12 -177.0(3) no
C17 C11 C12 Cl12 -0.1(5) no
C11 C12 C13 C14 -2.4(6) no
Cl12 C12 C13 C14 178.3(3) no
C12 C13 C14 C15 0.0(6) no
C12 C13 C14 Cl14 178.5(3) no
C13 C14 C15 C16 0.9(6) no
Cl14 C14 C15 C16 -177.6(3) no
C14 C15 C16 C11 0.6(6) no
C12 C11 C16 C15 -2.8(5) no
C17 C11 C16 C15 -179.7(3) no
C12 C11 C17 N11 168.6(4) no
C16 C11 C17 N11 -14.6(5) no
C11 C17 N11 N21 175.3(3) no
C17 N11 N21 C27 -179.4(3) no
N11 N21 C27 O27 -8.1(5) no
N11 N21 C27 C21 170.4(3) no
O27 C27 C21 C26 178.6(3) no
N21 C27 C21 C26 0.0(5) no
O27 C27 C21 C22 2.0(5) no
N21 C27 C21 C22 -176.6(3) no
C26 C21 C22 C23 0.7(5) no
C27 C21 C22 C23 177.5(3) no
C21 C22 C23 C24 0.1(6) no
C22 C23 C24 C25 -0.1(6) no
C23 C24 C25 C26 -0.8(6) no
C24 C25 C26 C21 1.6(6) no
C22 C21 C26 C25 -1.5(5) no
C27 C21 C26 C25 -178.1(3) no
C36 C31 C32 C33 -1.7(5) no
C37 C31 C32 C33 -177.9(3) no
C36 C31 C32 Cl32 178.7(3) no
C37 C31 C32 Cl32 2.5(5) no
C31 C32 C33 C34 1.4(5) no
Cl32 C32 C33 C34 -179.0(3) no
C32 C33 C34 C35 -0.1(6) no
C32 C33 C34 Cl34 178.4(3) no
C33 C34 C35 C36 -0.7(6) no
Cl34 C34 C35 C36 -179.2(3) no
C34 C35 C36 C31 0.3(6) no
C32 C31 C36 C35 0.9(5) no
C37 C31 C36 C35 177.2(3) no
C32 C31 C37 N31 -166.3(3) no
C36 C31 C37 N31 17.7(5) no
C31 C37 N31 N41 -174.9(3) no
C37 N31 N41 C47 177.3(3) no
N31 N41 C47 O47 9.6(5) no
N31 N41 C47 C41 -168.8(3) no
O47 C47 C41 C46 -161.1(3) no
N41 C47 C41 C46 17.3(5) no
O47 C47 C41 C42 14.6(5) no
N41 C47 C41 C42 -167.0(3) no
C46 C41 C42 C43 -0.2(5) no
C47 C41 C42 C43 -176.1(3) no
C41 C42 C43 C44 0.6(6) no
C42 C43 C44 C45 -0.8(6) no
C43 C44 C45 C46 0.7(6) no
C44 C45 C46 C41 -0.4(6) no
C42 C41 C46 C45 0.1(5) no
C47 C41 C46 C45 175.7(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5259030
