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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/4/03/12/4031247.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_4031247
loop_
_publ_author_name
'Ruckman, J.C.'
'Morrison, R.T.W.'
'Buck, R.H.'
_publ_section_title
;
 Structure and lattice parameters of dilead(II) pentaoxochromate(VI)
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry 
(1972-)
;
_journal_page_first              426
_journal_page_last               427
_journal_volume                  1972
_journal_year                    1972
_chemical_formula_sum            'Cr Pb2'
_chemical_name_systematic        'Pb2 (Cr O5)'
_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                 115.1
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.01
_cell_length_b                   5.68
_cell_length_c                   7.15
_cell_volume                     515.245
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            Ruckman_JCDTBI_1972_1829.cif
_cod_data_source_block           Cr1Pb2
_cod_original_cell_volume        515.2452
_cod_original_formula_sum        'Cr1 Pb2'
_cod_database_code               4031247
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
Cr1 Cr+6 0.318 0.5 0.369 1 0.0
Pb1 Pb+2 0.145 0 0.105 1 0.0
Pb2 Pb+2 0.024 0.5 0.257 1 0.0
