#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/51/2015191.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_2015191
loop_
_publ_author_name
'Wardell, Solange M. S. V.'
'de Souza, Marcus V. N.'
'Ferreira, MArcelle de L.'
'Vasconcelos, Thatyana R. A.'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 π-Stacked hydrogen-bonded chains of rings in 2,4-difluorobenzaldehyde
 isonicotinoylhydrazone and hydrogen-bonded sheets in
 2,3-dichlorobenzaldehyde isonicotinoylhydrazone
;
_journal_coeditor_code           SK1868
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o617
_journal_page_last               o620
_journal_paper_doi               10.1107/S0108270105029136
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C13 H9 Cl2 N3 O'
_chemical_formula_moiety         'C13 H9 Cl2 N3 O'
_chemical_formula_sum            'C13 H9 Cl2 N3 O'
_chemical_formula_weight         294.13
_chemical_name_systematic
;
2,3-dichlorobenzaldehyde isonicotinoylhydrazone
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 90.2400(18)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.7369(2)
_cell_length_b                   10.7764(4)
_cell_length_c                   14.9091(5)
_cell_measurement_reflns_used    2833
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.47
_cell_measurement_theta_min      3.24
_cell_volume                     1243.05(7)
_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 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR91 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_av_sigmaI/netI    0.0258
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            18370
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.24
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.516
_exptl_absorpt_correction_T_max  0.965
_exptl_absorpt_correction_T_min  0.861
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick,  2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.572
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.423
_refine_diff_density_min         -0.485
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.154
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         2833
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.154
_refine_ls_R_factor_all          0.0403
_refine_ls_R_factor_gt           0.0313
_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)+(0.0574P)²+0.238P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0853
_refine_ls_wR_factor_ref         0.0993
_reflns_number_gt                2466
_reflns_number_total             2833
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1868.cif
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2015191
_cod_database_fobs_code          2015191
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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Cl2 0.04940(5) 0.24580(4) 0.42803(2) 0.02352(14) Uani d . 1 . . Cl
Cl3 -0.10886(5) 0.09016(3) 0.58410(3) 0.02128(13) Uani d . 1 . . Cl
O1 0.51413(15) 0.78229(11) 0.53171(7) 0.0230(3) Uani d . 1 . . O
N11 0.63516(16) 0.99082(12) 0.23853(9) 0.0196(3) Uani d . 1 . . N
N17 0.39121(15) 0.64469(12) 0.43497(8) 0.0161(3) Uani d . 1 . . N
N27 0.32647(16) 0.57712(11) 0.50549(9) 0.0168(3) Uani d . 1 . . N
C12 0.5589(2) 0.88125(15) 0.22055(10) 0.0199(3) Uani d . 1 . . C
C13 0.5094(2) 0.79782(15) 0.28652(10) 0.0191(3) Uani d . 1 . . C
C14 0.53873(18) 0.82704(14) 0.37632(10) 0.0151(3) Uani d . 1 . . C
C15 0.62092(19) 0.93893(15) 0.39518(11) 0.0185(3) Uani d . 1 . . C
C16 0.6659(2) 1.01645(15) 0.32536(11) 0.0209(3) Uani d . 1 . . C
C17 0.48243(19) 0.74973(13) 0.45513(11) 0.0162(3) Uani d . 1 . . C
C21 0.15624(18) 0.40883(13) 0.55589(10) 0.0150(3) Uani d . 1 . . C
C22 0.06857(18) 0.29789(14) 0.53716(10) 0.0158(3) Uani d . 1 . . C
C23 -0.00409(19) 0.22879(14) 0.60658(10) 0.0167(3) Uani d . 1 . . C
C24 0.0077(2) 0.26876(15) 0.69431(11) 0.0220(3) Uani d . 1 . . C
C25 0.0932(2) 0.37925(16) 0.71337(11) 0.0249(4) Uani d . 1 . . C
C26 0.1665(2) 0.44816(15) 0.64513(11) 0.0197(3) Uani d . 1 . . C
C27 0.23389(18) 0.48333(14) 0.48410(10) 0.0163(3) Uani d . 1 . . C
H12 0.5380 0.8600 0.1596 0.024 Uiso calc R 1 . . H
H13 0.4560 0.7215 0.2706 0.023 Uiso calc R 1 . . H
H15 0.6458 0.9617 0.4554 0.022 Uiso calc R 1 . . H
H16 0.7220 1.0924 0.3395 0.025 Uiso calc R 1 . . H
H17 0.3793 0.6147 0.3804 0.019 Uiso d R 1 . . H
H24 -0.0420 0.2212 0.7413 0.026 Uiso calc R 1 . . H
H25 0.1012 0.4076 0.7736 0.030 Uiso calc R 1 . . H
H26 0.2248 0.5234 0.6591 0.024 Uiso calc R 1 . . H
H27 0.2157 0.4622 0.4229 0.020 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'
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
C16 N11 C12 116.60(13) no
N11 C12 C13 123.31(14) no
N11 C12 H12 118.3 no
C13 C12 H12 118.3 no
C12 C13 C14 119.37(14) no
C12 C13 H13 120.3 no
C14 C13 H13 120.3 no
C15 C14 C13 117.55(14) no
C15 C14 C17 117.07(13) no
C13 C14 C17 125.33(14) no
C16 C15 C14 119.25(14) no
C16 C15 H15 120.4 no
C14 C15 H15 120.4 no
N11 C16 C15 123.89(15) no
N11 C16 H16 118.1 no
C15 C16 H16 118.1 no
O1 C17 N17 123.12(14) no
O1 C17 C14 120.92(13) no
N17 C17 C14 115.93(13) no
C17 N17 N27 117.38(13) no
C17 N17 H17 124.0 no
N27 N17 H17 118.4 no
C27 N27 N17 115.68(13) no
N27 C27 C21 118.74(14) no
N27 C27 H27 120.6 no
C21 C27 H27 120.6 no
C26 C21 C22 118.26(14) no
C26 C21 C27 120.40(14) no
C22 C21 C27 121.33(13) no
C23 C22 C21 120.23(14) no
C23 C22 Cl2 119.48(12) no
C21 C22 Cl2 120.29(11) no
C24 C23 C22 120.75(14) no
C24 C23 Cl3 118.81(12) no
C22 C23 Cl3 120.44(12) no
C23 C24 C25 119.38(15) no
C23 C24 H24 120.3 no
C25 C24 H24 120.3 no
C26 C25 C24 120.36(15) no
C26 C25 H25 119.8 no
C24 C25 H25 119.8 no
C25 C26 C21 121.01(15) no
C25 C26 H26 119.5 no
C21 C26 H26 119.5 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
N11 C16 . 1.344(2) no
N11 C12 . 1.346(2) no
C12 C13 . 1.388(2) no
C12 H12 . 0.95 no
C13 C14 . 1.393(2) no
C13 H13 . 0.95 no
C14 C15 . 1.391(2) no
C14 C17 . 1.506(2) no
C15 C16 . 1.381(2) no
C15 H15 . 0.95 no
C16 H16 . 0.95 no
C17 O1 . 1.2183(19) no
C17 N17 . 1.3667(19) no
N17 N27 . 1.3751(17) no
N17 H17 . 0.88 no
N27 C27 . 1.2785(19) no
C27 C21 . 1.469(2) no
C27 H27 . 0.95 no
C21 C26 . 1.398(2) no
C21 C22 . 1.402(2) no
C22 C23 . 1.395(2) no
C22 Cl2 . 1.7270(15) no
C23 C24 . 1.380(2) no
C23 Cl3 . 1.7318(16) no
C24 C25 . 1.391(2) no
C24 H24 . 0.95 no
C25 C26 . 1.383(2) no
C25 H25 . 0.95 no
C26 H26 . 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
N17 H17 N11 2_645 0.88 2.22 3.079(2) 164 y
C12 H12 O1 4_564 0.95 2.45 3.338(2) 155 y
C13 H13 N11 2_645 0.95 2.59 3.512(2) 164 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 N11 C12 C13 1.4(2) no
N11 C12 C13 C14 0.0(2) no
C12 C13 C14 C15 -1.4(2) no
C12 C13 C14 C17 176.01(14) no
C13 C14 C15 C16 1.4(2) no
C17 C14 C15 C16 -176.26(13) no
C12 N11 C16 C15 -1.4(2) no
C14 C15 C16 N11 0.0(2) no
C15 C14 C17 O1 -2.8(2) no
C13 C14 C17 O1 179.78(15) no
C15 C14 C17 N17 175.51(13) no
C13 C14 C17 N17 -1.9(2) no
O1 C17 N17 N27 3.1(2) no
C14 C17 N17 N27 -175.12(12) no
C17 N17 N27 C27 176.30(13) no
N17 N27 C27 C21 -178.28(12) no
N27 C27 C21 C26 7.4(2) no
N27 C27 C21 C22 -173.32(13) no
C26 C21 C22 C23 -0.8(2) no
C27 C21 C22 C23 180.00(13) no
C26 C21 C22 Cl2 179.17(11) no
C27 C21 C22 Cl2 -0.08(19) no
C21 C22 C23 C24 0.6(2) no
Cl2 C22 C23 C24 -179.36(12) no
C21 C22 C23 Cl3 -178.73(11) no
Cl2 C22 C23 Cl3 1.35(18) no
C22 C23 C24 C25 0.0(2) no
Cl3 C23 C24 C25 179.32(13) no
C23 C24 C25 C26 -0.4(3) no
C24 C25 C26 C21 0.2(2) no
C22 C21 C26 C25 0.4(2) no
C27 C21 C26 C25 179.65(14) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4538461
