#------------------------------------------------------------------------------ #$Date: 2023-03-26 10:30:59 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282067 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/22/9012287.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_9012287 loop_ _publ_author_name 'Gross, S. T.' _publ_section_title ; The crystal structure of Pb3O4 ; _journal_name_full 'Journal of the American Chemical Society' _journal_page_first 1107 _journal_page_last 1110 _journal_paper_doi 10.1021/ja01246a029 _journal_volume 65 _journal_year 1943 _chemical_compound_source Synthetic _chemical_formula_sum 'O4 Pb3' _chemical_name_mineral Minium _space_group_IT_number 117 _symmetry_space_group_name_Hall 'P -4 -2ab' _symmetry_space_group_name_H-M 'P -4 b 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.86 _cell_length_b 8.86 _cell_length_c 6.66 _cell_volume 522.807 _database_code_amcsd 0014078 _exptl_crystal_density_diffrn 8.710 _cod_original_formula_sum 'Pb3 O4' _cod_database_code 9012287 loop_ _space_group_symop_operation_xyz x,y,z 1/2+y,1/2+x,-z y,-x,-z 1/2+x,1/2-y,z -x,-y,z 1/2-y,1/2-x,-z -y,x,-z 1/2-x,1/2+y,z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pb4+ 0.00000 0.50000 0.00000 Pb2+1 0.00000 0.50000 0.50000 Pb2+2 0.14000 0.16500 0.25000 O1 0.17000 0.33000 0.50000 O2 0.17000 0.33000 0.00000 O3 0.40000 0.10000 0.25000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 ChemSpider 26666405 2 AMCSD 0014078