#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/30/2013029.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2013029
loop_
_publ_author_name
'Lynch, Daniel E.'
'McClenaghan, Ian'
_publ_section_title
;
1-(2-Pyridyl)ethan-1-one (8-quinolyl)hydrazone and
1-(1H-pyrrol-2-yl)ethan-1-one (8-quinolyl)hydrazone
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o642
_journal_page_last               o644
_journal_paper_doi               10.1107/S0108270102017109
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C16 H14 N4'
_chemical_formula_sum            'C16 H14 N4'
_chemical_formula_weight         262.31
_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'
_cell_angle_alpha                90
_cell_angle_beta                 90.284(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.1678(4)
_cell_length_b                   11.2970(6)
_cell_length_c                   11.3566(6)
_cell_measurement_temperature    150(2)
_cell_volume                     1304.47(11)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.336
_cod_original_sg_symbol_Hall     -P2ybc
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2013029
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
N1 0.53216(14) 0.16635(14) 0.44951(14) 0.0330(4) Uani d . 1 . . N
C2 0.44153(19) 0.22151(17) 0.51220(19) 0.0378(5) Uani d . 1 . . C
H2 0.3746 0.2634 0.4710 0.047 Uiso calc R 1 . . H
C3 0.4380(2) 0.22205(18) 0.63475(19) 0.0417(6) Uani d . 1 . . C
H3 0.3712 0.2643 0.6751 0.052 Uiso calc R 1 . . H
C4 0.5315(2) 0.16125(18) 0.69621(18) 0.0397(5) Uani d . 1 . . C
H4 0.5304 0.1612 0.7799 0.050 Uiso calc R 1 . . H
C5 0.7295(2) 0.03098(19) 0.69042(17) 0.0395(5) Uani d . 1 . . C
H5 0.7328 0.0253 0.7738 0.049 Uiso calc R 1 . . H
C6 0.8216(2) -0.02637(18) 0.62345(17) 0.0394(5) Uani d . 1 . . C
H6 0.8884 -0.0714 0.6614 0.049 Uiso calc R 1 . . H
C7 0.81919(19) -0.01984(17) 0.50142(17) 0.0336(5) Uani d . 1 . . C
H7 0.8847 -0.0597 0.4572 0.042 Uiso calc R 1 . . H
C8 0.72347(17) 0.04345(16) 0.44404(16) 0.0280(5) Uani d . 1 . . C
C9 0.62621(17) 0.10454(16) 0.51098(15) 0.0273(4) Uani d . 1 . . C
C10 0.62999(18) 0.09834(16) 0.63535(16) 0.0323(5) Uani d . 1 . . C
N11 0.71540(16) 0.05302(15) 0.32222(13) 0.0312(4) Uani d . 1 . . N
H11 0.642(2) 0.089(2) 0.2893(19) 0.059(7) Uiso d . 1 . . H
N12 0.79755(14) -0.01433(13) 0.25621(13) 0.0299(4) Uani d . 1 . . N
C13 0.77639(17) -0.02003(16) 0.14457(16) 0.0275(4) Uani d . 1 . . C
C14 0.66589(18) 0.04056(18) 0.08165(17) 0.0357(5) Uani d . 1 . . C
H141 0.5821 0.0168 0.1167 0.045 Uiso calc R 1 . . H
H142 0.6668 0.0182 -0.0017 0.045 Uiso calc R 1 . . H
H143 0.6764 0.1265 0.0887 0.045 Uiso calc R 1 . . H
N15 0.84202(15) -0.11715(14) -0.03470(13) 0.0319(4) Uani d . 1 . . N
C16 0.87285(17) -0.09272(15) 0.07802(16) 0.0276(4) Uani d . 1 . . C
C17 0.98815(18) -0.13360(17) 0.13125(17) 0.0323(5) Uani d . 1 . . C
H17 1.0073 -0.1148 0.2111 0.040 Uiso calc R 1 . . H
C18 1.07367(18) -0.20149(17) 0.06643(18) 0.0368(5) Uani d . 1 . . C
H18 1.1525 -0.2306 0.1012 0.046 Uiso calc R 1 . . H
C19 1.04407(19) -0.22697(17) -0.04939(17) 0.0344(5) Uani d . 1 . . C
H19 1.1020 -0.2729 -0.0963 0.043 Uiso calc R 1 . . H
C20 0.92811(19) -0.18383(17) -0.09480(17) 0.0353(5) Uani d . 1 . . C
H20 0.9073 -0.2025 -0.1743 0.044 Uiso calc R 1 . . H
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
N1 C2 . 1.323(2) ?
N1 C9 . 1.372(2) ?
C2 C3 . 1.392(3) ?
C2 H2 . 0.95 ?
C3 C4 . 1.362(3) ?
C3 H3 . 0.95 ?
C4 C10 . 1.412(3) ?
C4 H4 . 0.95 ?
C5 C6 . 1.372(3) ?
C5 C10 . 1.410(3) ?
C5 H5 . 0.95 ?
C6 C7 . 1.388(3) ?
C6 H6 . 0.95 ?
C7 C8 . 1.370(3) ?
C7 H7 . 0.95 ?
C8 N11 . 1.390(2) ?
C8 C9 . 1.428(2) ?
C9 C10 . 1.414(3) ?
N11 N12 . 1.358(2) ?
N11 H11 . 0.93(2) ?
N12 C13 . 1.287(2) ?
C13 C16 . 1.488(2) ?
C13 C14 . 1.494(3) ?
C14 H141 . 0.98 ?
C14 H142 . 0.98 ?
C14 H143 . 0.98 ?
N15 C20 . 1.344(2) ?
N15 C16 . 1.345(2) ?
C16 C17 . 1.395(3) ?
C17 C18 . 1.376(3) ?
C17 H17 . 0.95 ?
C18 C19 . 1.378(3) ?
C18 H18 . 0.95 ?
C19 C20 . 1.374(3) ?
C19 H19 . 0.95 ?
C20 H20 . 0.95 ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 7856089
