#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107014.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107014
loop_
_publ_author_name
'Keller, H.J.'
'Keppler, B.'
'Steiger, W.'
'Ledezma-Sanchez, G.'
_publ_section_title
;
 Redetermination of the Structure of trans-
 diamminedibromoplatinum(II)-trans-diamminetetrabromoplatinu (IV), trans-
 ((Pt Br2 (N H3)2) (Pt Br4 (N H3)2))
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              674
_journal_page_last               675
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Br6 H12 N4 Pt2'
_chemical_name_systematic        '((Pt Br2 (N H3)2) (Pt Br4 (N H3)2))'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.7596
_cell_length_b                   8.2342
_cell_length_c                   5.5525
_cell_volume                     354.772
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Keller_ACBCAR_1981_1284.cif
_cod_data_source_block           H12Br6N4Pt2
_cod_original_cell_volume        354.7719
_cod_original_formula_sum        'H12 Br6 N4 Pt2'
_cod_database_code               2107014
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Br1 Br-1 0 0 0.552 0.5 0.0
Br2 Br-1 0.297 0 0 1 0.0
N1 N-3 0 0.266 0 1 0.0
Pt1 Pt+3 0 0 0 1 0.0
