#------------------------------------------------------------------------------
#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015430.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_9015430
loop_
_publ_author_name
'Dickinson, R.'
_publ_section_title
;
 The Crystal Structures of Potassium Chloroplatinate and of Potassium
 and Ammonium Chloropalladates
 _cod_database_code 1010084
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2404
_journal_page_last               2411
_journal_paper_doi               10.1021/ja01432a007
_journal_volume                  44
_journal_year                    1922
_chemical_formula_sum            'Cl4 N2 Pd'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.21
_cell_length_b                   7.21
_cell_length_c                   4.26
_cell_volume                     221.452
_database_code_amcsd             0017018
_exptl_crystal_density_diffrn    2.071
_cod_original_formula_sum        'N2 Pd Cl4'
_cod_database_code               9015430
_amcsd_formula_title             'Cl4 H8 N2 Pd'
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,x,-z
y,-x,-z
-y,x,z
x,-y,z
-x,y,-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
-y,x,-z
y,-x,z
-x,y,z
x,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 0.00000 0.50000 0.50000
Pd1 0.00000 0.00000 0.00000
Cl1 0.23000 0.23000 0.00000