#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014653.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_9014653
loop_
_publ_author_name
'Wyckoff, R.'
'Posnjak, E.'
_publ_section_title
;
 The Crystal Structure of Ammonium Chloroplatinate
 _cod_database_code 1010379
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2292
_journal_page_last               2309
_journal_paper_doi               10.1021/ja01444a002
_journal_volume                  43
_journal_year                    1921
_chemical_formula_sum            'Cl6 N2 Pt'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.843
_cell_length_b                   9.843
_cell_length_c                   9.843
_cell_formula_units_Z            4
_cell_volume                     953.636
_database_code_amcsd             0017305
_exptl_crystal_density_diffrn    3.035
_cod_duplicate_entry             1010379
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Pt Cl6 N2'
_cod_database_code               9014653
_amcsd_formula_title             'Cl6 H8 N2 Pt'
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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z,1/2-x,1/2+y
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Pt1 0.00000 0.00000 0.00000 0
Cl1 0.23000 0.00000 0.00000 0
N1 0.25000 0.25000 0.25000 4
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017305
