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#$Date: 2015-07-13 03:06:34 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148802 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/74/7117489.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_7117489
loop_
_publ_author_name
'Dos Remedios Pinto, M.A.F.'
'Sanderson, M.R.'
'Sadler, P.J.'
'Neidle, S.'
'Kuroda, R.'
'Subbiah, A.'
_publ_section_title
;
 A novel di-platinum(II) octaphosphite complex showing metal-metal bonding
 and intense luminescence, a potential probe for basic proteins. x-ray
 crystal and molecular structure
;
_journal_name_full
;
Journal of the Chemical Society. Chemical Communications (1972-)
;
_journal_page_first              13
_journal_page_last               15
_journal_volume                  1980
_journal_year                    1980
_chemical_formula_sum            'H12 K4 O22 P8 Pt2'
_chemical_name_systematic        'K4 (Pt2 H8 P8 O20) (H2 O)2'
_space_group_IT_number           117
_symmetry_space_group_name_Hall  'P -4 -2ab'
_symmetry_space_group_name_H-M   'P -4 b 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.335
_cell_length_b                   13.335
_cell_length_c                   7.989
_cell_volume                     1420.622
_citation_journal_id_ASTM        JCCCAT
_cod_data_source_file            DosRemediosPinto_JCCCAT_1980_869.cif
_cod_data_source_block           H12K4O22P8Pt2
_cod_database_code               7117489
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x+1/2,y+1/2,z
y+1/2,x+1/2,-z
x+1/2,-y+1/2,z
-y+1/2,-x+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
O3 O-2 0.268 0.5823 0.25 1 0.0
P1 P+3 0.3837 0.3692 0.3134 1 0.0
O5 O-2 0.3507 0.6596 0.4984 1 0.0
O1 O-2 0.4218 0.2674 0.2551 1 0.0
Pt1 Pt+2 0 0 0.3169 1 0.0
K2 K+1 0.1135 0.6135 0.5 1 0.0
K1 K+1 0.2245 0.7245 0 1 0.0
P2 P+3 0.3701 0.6143 0.3136 1 0.0
O4 O-2 0.3916 0.7097 0.223 1 0.0
O6 O-2 0.3987 0.8987 0.5 1 0.0
O2 O-2 0.2797 0.3974 0.2073 1 0.0
