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#$Date: 2016-11-08 14:08:53 +0200 (Tue, 08 Nov 2016) $
#$Revision: 188054 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/10/9011076.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9011076
loop_
_publ_author_name
'Marsh, R. E.'
_publ_section_title
;
 The centrosymmetric - noncentrosymmetric ambiguity: some more examples
;
_journal_name_full               'Acta Crystallographica, Section A'
_journal_page_first              450
_journal_page_last               455
_journal_volume                  50
_journal_year                    1994
_chemical_formula_structural     Pt(NCO)2(C12H12N2)
_chemical_formula_sum            'C14 N4 O2 Pt'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   18.722
_cell_length_b                   11.889
_cell_length_c                   6.688
_cell_volume                     1488.654
_exptl_crystal_density_diffrn    2.013
_cod_original_formula_sum        'Pt N4 C14 O2'
_cod_database_code               9011076
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-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_attached_hydrogens
Pt 0.00000 0.54260 0.25000 0.03390 0
N1 0.06930 0.41390 0.25000 0.03600 0
C1 0.14060 0.42370 0.25000 0.05070 1
C2 0.18400 0.32930 0.25000 0.06260 1
C3 0.15510 0.22270 0.25000 0.05210 0
C4 0.08060 0.21400 0.25000 0.04280 1
C5 0.03950 0.30990 0.25000 0.03900 0
C6 0.20150 0.11880 0.25000 0.07550 3
N2 0.07480 0.66060 0.25000 0.06360 0
C7 0.09990 0.74900 0.25000 0.04920 0
O 0.12970 0.84080 0.25000 0.09200 0