#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2011233.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_2011233
loop_
_publ_author_name
'Shanmuga Sundara Raj, S'
'Yamin, Bohari M'
'Boshaala, Ahmed M.A.'
'Tarafder, M.T.H'
'Fun, Hoong-Kun'
_publ_section_title
;
1,2-Dibenzoylhydrazine
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1011
_journal_page_last               1012
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C14 H12 N2 O2'
_chemical_formula_weight         240.26
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 110.9380(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.5439(2)
_cell_length_b                   9.7314(3)
_cell_length_c                   9.0181(3)
_cell_measurement_temperature    293(2)
_cell_volume                     1192.07(6)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.339
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_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 
;
_cod_database_code               2011233
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
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
O1 .07908(9) .87939(14) .10828(13) .0480(4) Uani d . 1 . . O
N1 .05005(10) 1.00954(16) .29345(16) .0449(5) Uani d . 1 . . N
H1A .0736 1.0562 .3798 .054 Uiso calc R 1 . . H
C1 .21547(11) .92445(18) .34607(17) .0364(4) Uani d . 1 . . C
C2 .26157(14) 1.0190(2) .4632(2) .0475(5) Uani d . 1 . . C
H2A .2267 1.0939 .4796 .057 Uiso calc R 1 . . H
C3 .36046(15) 1.0019(2) .5567(2) .0599(6) Uani d . 1 . . C
H3A .3917 1.0659 .6351 .072 Uiso calc R 1 . . H
C4 .41221(15) .8902(2) .5335(2) .0581(6) Uani d . 1 . . C
H4A .4784 .8797 .5954 .070 Uiso calc R 1 . . H
C5 .36629(15) .7951(2) .4196(2) .0535(6) Uani d . 1 . . C
H5A .4009 .7188 .4059 .064 Uiso calc R 1 . . H
C6 .26837(14) .8120(2) .32478(19) .0464(5) Uani d . 1 . . C
H6A .2378 .7477 .2463 .056 Uiso calc R 1 . . H
C7 .11007(12) .93454(18) .23956(17) .0364(4) Uani d . 1 . . C
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 .0420(7) .0675(9) .0314(6) -.0041(6) .0094(5) -.0060(5)
N1 .0281(8) .0723(11) .0315(7) -.0012(7) .0073(6) -.0065(6)
C1 .0310(9) .0493(10) .0304(8) -.0025(7) .0129(7) .0047(7)
C2 .0346(10) .0607(12) .0464(10) -.0023(8) .0136(8) -.0070(8)
C3 .0370(11) .0832(15) .0526(11) -.0073(10) .0075(9) -.0137(10)
C4 .0320(10) .0893(16) .0491(11) .0059(10) .0097(8) .0064(10)
C5 .0472(11) .0663(13) .0499(11) .0157(9) .0208(9) .0096(9)
C6 .0455(11) .0544(11) .0402(9) .0023(8) .0164(8) .0003(8)
C7 .0325(9) .0482(9) .0287(8) -.0051(7) .0111(6) .0041(6)
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
O1 C7 . 1.229(2) y
N1 C7 . 1.354(2) y
N1 N1 2 1.385(3) y
N1 H1A . .8600 ?
C1 C2 . 1.380(2) ?
C1 C6 . 1.390(3) ?
C1 C7 . 1.493(2) ?
C2 C3 . 1.393(3) ?
C2 H2A . .9300 ?
C3 C4 . 1.380(3) ?
C3 H3A . .9300 ?
C4 C5 . 1.367(3) ?
C4 H4A . .9300 ?
C5 C6 . 1.384(3) ?
C5 H5A . .9300 ?
C6 H6A . .9300 ?