#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534668.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_1534668
loop_
_publ_author_name
'Gorlov, M.'
'Kloo, L.'
'Fischer, A.'
_publ_section_title
;
 Synthesis and crystal structures of new palladium(II) - gallium(III)
 complexes with bridging halogenide ligands
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              324
_journal_page_last               326
_journal_volume                  630
_journal_year                    2004
_chemical_formula_sum            'Ga2 I8 Pd'
_chemical_name_systematic        'Pd (Ga I4)2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.38
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.631
_cell_length_b                   8.499
_cell_length_c                   7.566
_cell_volume                     872.659
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Gorlov_ZAACAB_2004_1093.cif
_cod_data_source_block           Ga2I8Pd1
_cod_original_cell_volume        872.6588
_cod_original_formula_sum        'Ga2 I8 Pd1'
_cod_database_code               1534668
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
I2 I-1 0.16089 0 0.649 1 0.0
I1 I-1 0.11461 0.21841 0.14774 1 0.0
I3 I-1 0.38771 0 0.3135 1 0.0
Ga1 Ga+3 0.20874 0 0.3397 1 0.0
Pd1 Pd+2 0 0 0 1 0.0
