#------------------------------------------------------------------------------ #$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $ #$Revision: 86000 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014514.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_9014514 loop_ _publ_author_name 'Colby, M.' 'LaCoste, L.' _publ_section_title ; The crystal structure of Cerussite _cod_database_code 1010956 ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 299 _journal_page_last 309 _journal_volume 84 _journal_year 1933 _chemical_formula_sum 'C O2 Pb' _chemical_name_mineral Cerussite _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2n 2a' _symmetry_space_group_name_H-M 'P m c n' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 5.166 _cell_length_b 8.468 _cell_length_c 6.146 _cell_volume 268.861 _database_code_amcsd 0017676 _exptl_crystal_density_diffrn 12.412 _[local]_cod_chemical_formula_sum_orig 'Pb C O2' _cod_database_code 9014514 loop_ _space_group_symop_operation_xyz x,y,z 1/2-x,y,z 1/2+x,-y,-z 1/2+x,1/2+y,1/2-z 1/2-x,1/2-y,1/2+z x,1/2-y,1/2+z -x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pb1 0.00000 0.41700 0.00000 C1 0.00000 0.76400 0.15300 O1 0.00000 0.90900 0.15300 O2 0.19900 0.69100 0.15300