data_30209-ICSD
#©2008 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                30209
_audit_creation_date               1986/10/10
_audit_update_record               2005/10/01
_chemical_name_systematic          'Palladium Chloride'
_chemical_formula_structural       'Pd Cl2'
_chemical_formula_sum              'Cl2 Pd1'
_publ_section_title
;
The crystal structure of palladous chloride Pd Cl2
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
 1938 100 189 194 ZEKGAX
2 'Phase Transition' 1992 38 127 220 PHTRDP
_publ_author_name                  'Wells, A.F.'
_cell_length_a                     3.82
_cell_length_b                     3.35
_cell_length_c                     11.02
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       141.02
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P n m n'
_symmetry_Int_Tables_number        58
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'x+1/2, y+1/2, -z+1/2'
  2	'-x+1/2, y+1/2, z+1/2'
  3	'x, -y, z'
  4	'-x, -y, -z'
  5	'-x+1/2, -y+1/2, z+1/2'
  6	'x+1/2, -y+1/2, -z+1/2'
  7	'-x, y, -z'
  8	'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cl1-	-1
Pd2+	2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Pd1 Pd2+ 2 b 0 0.5 0 1. 0 
Cl1 Cl1- 4 g 0.173 0 0.132 1. 0 

#End of data_30209-ICSD


