#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/13/9001302.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_9001302 loop_ _publ_author_name 'Ross, C. R.' 'Rubie, D. C.' 'Paris, E.' _publ_section_title ; Rietveld refinement of the high-pressure polymorph of Mn3O4 ; _journal_name_full 'American Mineralogist' _journal_page_first 1249 _journal_page_last 1252 _journal_volume 75 _journal_year 1990 _chemical_formula_sum 'Mn3 O4' _chemical_name_mineral Mn3O4 _space_group_IT_number 57 _symmetry_space_group_name_Hall '-P 2b 2a' _symmetry_space_group_name_H-M 'P m a b' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 9.5564 _cell_length_b 9.7996 _cell_length_c 3.0240 _cell_volume 283.194 _database_code_amcsd 0001332 _exptl_crystal_density_diffrn 5.367 _cod_database_code 9001302 _amcsd_formula_title Mn3O4 loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,1/2-y,z 1/2-x,1/2+y,-z x,1/2+y,-z -x,1/2-y,z 1/2-x,y,z 1/2+x,-y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Mn2+ 0.75000 0.14610 0.68450 0.00697 Mn3+ 0.06960 0.11470 0.20340 0.00317 O1 0.00000 0.25000 0.62040 0.00228 O2 0.25000 0.19990 0.18990 0.00228 O3 0.11120 0.96940 0.79560 0.00228 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0001332