#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/67/2106711.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_2106711
loop_
_publ_author_name
'Martin, D.S.'
'Bonte, J.L.'
'Rush, R.M.'
'Jacobson, R.A.'
_publ_section_title
;
 Potassium tetrabromopalladate(II)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2538
_journal_page_last               2539
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Br4 K2 Pd'
_chemical_name_systematic        'K2 Pd Br4'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.409
_cell_length_b                   7.409
_cell_length_c                   4.309
_cell_volume                     236.535
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Martin_ACBCAR_1975_87.cif
_cod_data_source_block           Br4K2Pd1
_cod_original_cell_volume        236.5351
_cod_original_formula_sum        'Br4 K2 Pd1'
_cod_database_code               2106711
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Br1 Br-1 0.23323 0.23323 0 1 0.0
Pd1 Pd+2 0 0 0 1 0.0
K1 K+1 0.5 0 0.5 1 0.0
