#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/69/2106926.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106926
loop_
_publ_author_name
'Ohba, S.'
'Sato, S.'
'Saito, Y.'
_publ_section_title
;
 Electron-Density Distribution in Crystals of Potassium Tetrachloro-
 platinate(II) and Influence of X-ray Diffuse Scattering
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              49
_journal_page_last               53
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'Cl4 K2 Pt'
_chemical_name_systematic        'K2 (Pt Cl4)'
_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_formula_units_Z            1
_cell_length_a                   7.024
_cell_length_b                   7.024
_cell_length_c                   4.147
_cell_volume                     204.599
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Ohba_ASBSDK_1983_121.cif
_cod_data_source_block           Cl4K2Pt1
_cod_original_cell_volume        204.5988
_cod_original_formula_sum        'Cl4 K2 Pt1'
_cod_database_code               2106926
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cl1 Cl-1 0.2323 0.2323 0 1 0.0
Pt1 Pt+2 0 0 0 1 0.0
K1 K+1 0 0.5 0.5 1 0.0
