#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/75/1537556.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_1537556
loop_
_publ_author_name
'Krogmann, K.'
'Hausen, H.D.'
_publ_section_title
;
 'Violettes' Kaliumtetracyanoplatinat, K2 (Pt (C N)4) X0.3 (H2 O)2.5 (X
 Cl, Br)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              67
_journal_page_last               81
_journal_volume                  358
_journal_year                    1968
_chemical_formula_sum            'C4 H5.2 Cl0.32 K2 N4 O2.6 Pt'
_chemical_name_systematic        'K2 (Pt (C N)4) Cl.32 (H2 O)2.6'
_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            2
_cell_length_a                   9.866
_cell_length_b                   9.866
_cell_length_c                   5.759
_cell_volume                     560.569
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Krogmann_ZAACAB_1968_1878.cif
_cod_data_source_block           C4H5.2Cl0.32K2N4O2.6Pt1
_cod_original_cell_volume        560.5693
_cod_original_formula_sum        'C4 H5.2 Cl0.32 K2 N4 O2.6 Pt1'
_cod_database_code               1537556
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
N2 N-3 0.229 0.229 0.5 1 0.0
O2 O-2 0.337 0.337 0 0.8 0.0
K1 K+1 0.2 0.5 0.25 0.5 0.0
O1 O-2 0.5 0 0.5 1 0.0
Cl1 Cl-1 0.5 0.5 0.5 0.64 0.0
C2 C+2 0.148 0.148 0.5 1 0.0
N1 N-3 0.33 0 0 1 0.0
Pt1 Pt+2 0 0 0 1 0.0
C1 C+2 0.209 0 0 1 0.0
Pt2 Pt+2 0 0 0.5 1 0.0
