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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/1/53/93/1539344.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_1539344
loop_
_publ_author_name
'Thiele, G.'
'Brodersen, K.'
'Holle, B.'
'Kruse, E.'
_publ_section_title
;
 Die Kristallstruktur des beta-Palladium(II)-jodids
;
_journal_name_full               'Chemische Berichte'
_journal_page_first              2771
_journal_page_last               2775
_journal_volume                  101
_journal_year                    1968
_chemical_formula_sum            'I2 Pd'
_chemical_name_systematic        'Pd I2'
_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                 103.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.69
_cell_length_b                   8.6
_cell_length_c                   6.87
_cell_volume                     384.338
_citation_journal_id_ASTM        CHBEAM
_cod_data_source_file            Thiele_CHBEAM_1968_639.cif
_cod_data_source_block           I2Pd1
_cod_original_cell_volume        384.3376
_cod_original_formula_sum        'I2 Pd1'
_cod_database_code               1539344
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
I1 I-1 0.017 0.085 0.269 1 0.0
I2 I-1 0.54 0.332 0.263 1 0.0
Pd1 Pd+2 0.236 0.628 -0.003 1 0.0
