#------------------------------------------------------------------------------
#$Date: 2016-09-16 17:09:56 +0200 (vie 16 de sep de 2016) $
#$Revision: 186594 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527590.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_1527590
loop_
_publ_author_name
'Jeannin, Y.P.'
'Russell, D.R.'
_publ_section_title
;
 Structure cristallographique du trichloroamminoplatinate(II) de potassium
 monohydrate
;
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 
(72,1949-100,1977)
;
_journal_page_first              540
_journal_page_last               543
_journal_volume                  91
_journal_year                    1968
_chemical_formula_sum            'Cl3 H5 K N O Pt'
_chemical_name_systematic        'K N H3 Cl3 Pt H2 O'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.572
_cell_length_b                   21.025
_cell_length_c                   8.125
_cell_volume                     781.026
_citation_journal_id_ASTM        BUFCAE
_cod_data_source_file            Jeannin_BUFCAE_1968_1635.cif
_cod_data_source_block           H5Cl3K1N1O1Pt1
_cod_original_cell_volume        781.0262
_cod_original_formula_sum        'H5 Cl3 K1 N1 O1 Pt1'
_cod_database_code               1527590
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
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
_atom_site_attached_hydrogens
Pt1 Pt+2 0 0.3434 0.25 1 0.0 0
N1 N-3 0 0.2462 0.2406 1 0.0 3
O1 O-2 0 0.0749 0.1266 1 0.0 2
Cl3 Cl-1 0 0.3435 -0.0328 1 0.0 0
Cl1 Cl-1 0 0.4533 0.2451 1 0.0 0
Cl2 Cl-1 0 0.3362 0.5301 1 0.0 0
K1 K+1 0 0.0396 0.4594 1 0.0 0
