#------------------------------------------------------------------------------
#$Date: 2016-09-16 17:09:56 +0200 (vie 16 de sep de 2016) $
#$Revision: 186594 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529919.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_1529919
loop_
_publ_author_name
'Faggiani, R.'
'Howard-Lock, H.E.'
'Lock, C.J.L.'
_publ_section_title
;
 Crystalline structure and vibrational spectra of
 cis-dichlorodiammine-trans-dihydroxoplatinum(IV), Pt Cl2 (N H3)2 (O H)2
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              529
_journal_page_last               534
_journal_volume                  60
_journal_year                    1982
_chemical_formula_sum            'Cl2 H8 N2 O2 Pt'
_chemical_name_systematic        'Pt Cl2 (N H3)2 (O H)2'
_space_group_IT_number           86
_symmetry_space_group_name_Hall  '-P 4bc'
_symmetry_space_group_name_H-M   'P 42/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.328
_cell_length_b                   7.328
_cell_length_c                   11.362
_cell_volume                     610.135
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Faggiani_CJCHAG_1982_763.cif
_cod_data_source_block           H8Cl2N2O2Pt1
_cod_original_cell_volume        610.1347
_cod_original_formula_sum        'H8 Cl2 N2 O2 Pt1'
_cod_database_code               1529919
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/2
-x+1/2,-y+1/2,z
y+1/2,-x,z+1/2
-x,-y,-z
y,-x-1/2,-z-1/2
x-1/2,y-1/2,-z
-y-1/2,x,-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
N1 N-3 0.75 0.05 -0.0989 1 0.0 3
Cl1 Cl-1 0.7501 0.0266 0.1637 1 0.0 0
O1 O-2 0.477 0.25 0.0256 1 0.0 2
Pt1 Pt+4 0.75 0.25 0.02077 1 0.0 0
