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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/2/10/71/2107185.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_2107185
loop_
_publ_author_name
'Takazawa, H.'
'Ohba, S.'
'Saito, Y.'
_publ_section_title
;
 Electron-density distribution in crystals of dipotassium
 tetrachloropalladate(II) and dipotassium hexachloropalladate (IV),
 K2(PdCl4) and K2(PdCl6) at 120K
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              580
_journal_page_last               585
_journal_volume                  44
_journal_year                    1988
_chemical_formula_sum            'Cl6 K2 Pd'
_chemical_name_systematic        'K2 (Pd Cl6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.6374
_cell_length_b                   9.6374
_cell_length_c                   9.6374
_cell_volume                     895.117
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Takazawa_ASBSDK_1988_1641.cif
_cod_data_source_block           Cl6K2Pd1
_cod_original_cell_volume        895.1166
_cod_original_formula_sum        'Cl6 K2 Pd1'
_cod_database_code               2107185
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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
Cl1 Cl-1 0.23963 0 0 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
Pd1 Pd+4 0 0 0 1 0.0
