#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9003348.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_9003348 loop_ _publ_author_name 'Redhammer G J' 'Tippelt G' 'Roth G' 'Amthauer G' _publ_section_title ; Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2 ; _journal_name_full 'American Mineralogist' _journal_page_first 405 _journal_page_last 420 _journal_volume 89 _journal_year 2004 _chemical_formula_sum 'Al0.866 Ca2 Fe1.134 O5' _[local]_cod_chemical_formula_sum_orig 'Ca2 (Fe1.134 Al.866) O5' _chemical_name_mineral Brownmillerite _symmetry_space_group_name_H-M 'I 2 m b' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 5.3510 _cell_length_b 14.5256 _cell_length_c 5.5685 _cell_volume 432.820 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,1/2+z x,1/2+y,-z 1/2+x,+y,1/2-z x,1/2-y,z 1/2+x,-y,1/2+z x,-y,-z 1/2+x,1/2-y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Ca 0.49130 0.10859 0.02718 1.00000 0.00620 FeM 0.00050 0.00000 0.00000 0.78300 0.00370 AlM 0.00050 0.00000 0.00000 0.21700 0.00370 FeT 0.95270 0.25000 0.92830 0.35100 0.00270 AlT 0.95270 0.25000 0.92830 0.64900 0.00270 O1 0.24940 0.98640 0.25290 1.00000 0.00620 O2 0.02160 0.14330 0.06860 1.00000 0.00880 O3 0.61460 0.25000 0.86330 1.00000 0.00700 _cod_database_code 9003348