#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9003342.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_9003342 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: bht040_2 ; _journal_name_full 'American Mineralogist' _journal_page_first 405 _journal_page_last 420 _journal_volume 89 _journal_year 2004 _chemical_formula_sum 'Al0.441 Ca2 Fe1.559 O5' _[local]_cod_chemical_formula_sum_orig 'Ca2 (Fe1.559 Al.441) O5' _chemical_name_mineral Brownmillerite _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 5.3936 _cell_length_b 14.6476 _cell_length_c 5.5899 _cell_volume 441.621 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,z -x,1/2+y,-z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,y,1/2-z 1/2-x,-y,1/2+z -x,-y,-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 0.48477 0.10835 0.02493 1.00000 0.00770 FeM 0.00000 0.00000 0.00000 0.92000 0.00480 AlM 0.00000 0.00000 0.00000 0.08000 0.00480 FeT 0.94805 0.25000 0.93132 0.63900 0.00380 AlT 0.94805 0.25000 0.93132 0.36100 0.00380 O1 0.25890 0.98509 0.24110 1.00000 0.00780 O2 0.02150 0.14220 0.07130 1.00000 0.01010 O3 0.60520 0.25000 0.86860 1.00000 0.00870 _cod_database_code 9003342