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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/02/1530226.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_1530226
loop_
_publ_author_name
'Kukina, G.A.'
'Bokii, G.B.'
_publ_section_title
;
 Roentgenostructural investigation of monohydrates potassium
 trichlorineammoniaplatinate and potassium tribromineammoniaplatinate
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              233
_journal_page_last               243
_journal_volume                  6
_journal_year                    1965
_chemical_formula_sum            'Cl3 H5 K N O Pt'
_chemical_name_systematic        'K (Pt N H3 Cl3) (H2 O)'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2ac 2b'
_symmetry_space_group_name_H-M   'P b n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   21.048
_cell_length_b                   8.123
_cell_length_c                   13.55
_cell_volume                     2316.683
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Kukina_ZSTKAI_1965_261.cif
_cod_data_source_block           H5Cl3K1N1O1Pt1
_cod_original_sg_symbol_Hall     '-P 2n 2ab (y,z,x)'
_cod_chemical_formula_sum_orig   'H5 Cl3 K1 N1 O1 Pt1'
_cod_database_code               1530226
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y,z+1/2
x,-y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,z-1/2
x-1/2,y,-z-1/2
-x,y-1/2,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
Pt1 Pt+2 0.153 0.25 0 1 0.0
Pt2 Pt+2 0.153 0.25 0.333 1 0.0
N2 N-3 0.26 0.25 0.333 1 0.0
Cl4 Cl-1 0.153 -0.027 0.333 1 0.0
K2 K+1 0.467 0.041 0.333 1 0.0
K1 K+1 0.376 0.25 0 1 0.0
Cl3 Cl-1 0.153 -0.027 0 1 0.0
Cl1 Cl-1 0.043 0.25 0 1 0.0
O1 O-2 0.5 0 0 1 0.0
Cl2 Cl-1 0.043 0.25 0.333 1 0.0
O2 O-2 0.09 0.133 0.167 1 0.0
Cl5 Cl-1 0.153 0.527 0.333 1 0.0
N1 N-3 0.26 0.25 0 1 0.0