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#$Date: 2015-09-28 14:11:28 +0100 (Mon, 28 Sep 2015) $
#$Revision: 158644 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532688.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_1532688
loop_
_publ_author_name
'Boudaren, C.'
'Auffredic, J.P.'
'Louer, M.'
'Louer, D.'
_publ_section_title
;
 A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2
 O4): ab initio structure determination and thermal behaviour
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              205
_journal_page_last               213
_journal_volume                  18
_journal_year                    2003
_chemical_formula_sum            'C2 Cl2 O4 Pb2'
_chemical_name_systematic        'Pb2 Cl2 (C2 O4)'
_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                 95.232
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.9411
_cell_length_b                   5.8714
_cell_length_c                   9.4212
_cell_volume                     327.266
_citation_journal_id_ASTM        PODIE2
_cod_data_source_file            Boudaren_PODIE2_2003_1967.cif
_cod_data_source_block           C2Cl2O4Pb2
_cod_original_cell_volume        327.2665
_cod_database_code               1532688
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
C1 C 0.5 0.133 0.5 1 0.0
Cl1 Cl-1 0.273 0 0.1189 1 0.0
O1 O 0.558 0.23 0.3891 1 0.0
Pb1 Pb+2 0.7732 0 0.223 1 0.0