#------------------------------------------------------------------------------
#$Date: 2016-09-16 13:55:27 +0200 (vie 16 de sep de 2016) $
#$Revision: 186592 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530610.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_1530610
loop_
_publ_author_name
'Porai-Koshits, M.A.'
_publ_section_title
;
 The structure of the crystals of salt platinum trans-dichlorodiammine
;
_journal_name_full
'Trudy Instituta Kristallografii, Akademiya Nauk SSSR'
_journal_page_first              229
_journal_page_last               238
_journal_volume                  9
_journal_year                    1954
_chemical_formula_sum            'Cl2 H6 N2 Pt'
_chemical_name_systematic        '(N H3)2 Cl2 Pt'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.75
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.07
_cell_length_b                   6.05
_cell_length_c                   5.46
_cell_volume                     266.006
_citation_journal_id_ASTM        TIKRAS
_cod_data_source_file            Porai-Koshits_TIKRAS_1954_1880.cif
_cod_data_source_block           H6Cl2N2Pt1
_cod_original_cell_volume        266.0056
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'H6 Cl2 N2 Pt1'
_cod_database_code               1530610
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-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
_atom_site_attached_hydrogens
Pt1 Pt+2 0 0 0 1 0.0 0
Cl1 Cl-1 0.0302 0.2885 0.2739 1 0.0 0
N1 N-3 0.1802 -0.1739 0.2437 1 0.0 3
