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#$Date: 2016-12-12 04:31:08 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189063 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/03/2310340.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_2310340
loop_
_publ_author_name
'Bell, J. D.'
'Hall, D.'
'Waters, T. N.'
_publ_section_title
;
 The similarity of atomic radius of palladium(II) and palladium(IV)
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              440
_journal_page_last               442
_journal_volume                  21
_journal_year                    1966
_chemical_formula_sum            'Cl6 H8 N2 Pd'
_chemical_name_systematic        '(N H4)2 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                   9.84
_cell_length_b                   9.84
_cell_length_c                   9.84
_cell_volume                     952.764
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Bell_ACCRA9_1966_995.cif
_cod_data_source_block           H8Cl6N2Pd1
_cod_original_formula_sum        'H8 Cl6 N2 Pd1'
_cod_database_code               2310340
loop_
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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
_atom_site_attached_hydrogens
Pd1 Pd+4 0 0 0 1 0.0 0
Cl1 Cl-1 0.2337 0 0 1 0.0 0
N1 N-3 0.25 0.25 0.25 1 0.0 4
