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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/57/9005762.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9005762
loop_
_publ_author_name
'Liu, L.'
_publ_section_title
;
 The high-pressure phase transformations of PbO2:
 an in-situ X-ray diffraction study
 Sample: P = 240 kbar, before laser heat, fluorite structure
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              187
_journal_page_last               196
_journal_paper_doi               10.1007/BF00309855
_journal_volume                  6
_journal_year                    1980
_chemical_formula_sum            'O2 Pb'
_chemical_name_mineral           PbO2
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.14
_cell_length_b                   5.14
_cell_length_c                   5.14
_cell_formula_units_Z            4
_cell_volume                     135.797
_database_code_amcsd             0007344
_diffrn_ambient_pressure         2.4e+07
_exptl_crystal_density_diffrn    11.700
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Pb O2'
_cod_database_code               9005762
_amcsd_formula_title             PbO2
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.00000 0.00000 0.00000
O 0.25000 0.25000 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 11421764
2 AMCSD 0007344
