#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534202.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_1534202
loop_
_publ_author_name
'Bagnall, K.W.'
'd'Eye, R.W.M.'
'Freeman, J.H.'
_publ_section_title
;
 The polonium halides. Part I. Polonium chlorides.
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              2320
_journal_page_last               2326
_journal_volume                  1955
_journal_year                    1955
_chemical_formula_sum            'Cl2 Po'
_chemical_name_systematic        'Po Cl2'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.66
_cell_length_b                   4.34
_cell_length_c                   4.49
_cell_volume                     71.321
_citation_journal_id_ASTM        JCSOA9
_cod_data_source_file            Bagnall_JCSOA9_1955_1483.cif
_cod_data_source_block           Cl2Po1
_cod_original_cell_volume        71.32095
_cod_original_formula_sum        'Cl2 Po1'
_cod_database_code               1534202
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
Cl2 Cl-1 0.5 0 0.5 1 0.0
Cl1 Cl-1 0.5 0.5 0 1 0.0
Po1 Po+2 0 0 0 1 0.0
