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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534319.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_1534319
loop_
_publ_author_name
'Brodersen, K.'
'Thiele, G.'
'Gaedcke, H.'
_publ_section_title
;
 Die Konstitution des Palladium(II)-bromids
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              162
_journal_page_last               167
_journal_volume                  348
_journal_year                    1966
_chemical_formula_sum            'Br2 Pd'
_chemical_name_systematic        'Pd Br2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.6
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.59
_cell_length_b                   3.96
_cell_length_c                   25.22
_cell_volume                     657.474
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brodersen_ZAACAB_1966_1883.cif
_cod_data_source_block           Br2Pd1
_cod_original_cell_volume        657.4737
_cod_original_formula_sum        'Br2 Pd1'
_cod_database_code               1534319
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
Br4 Br-1 0.64 0.088 0.6925 1 0.0
Pd2 Pd+2 0.875 0.25 0.125 1 0.0
Br3 Br-1 0.14 0.088 0.1925 1 0.0
Br2 Br-1 0.61 0.088 0.5575 1 0.0
Br1 Br-1 0.11 0.088 0.0575 1 0.0
Pd1 Pd+2 0.375 0.25 0.125 1 0.0
