Ba2FeUO6 Grenet J, Poix P, Michel A Annales de Chimie 1971 (1971) 83-88 Etude cristallographique des composes Ba2FeUO6 et Ba2CrUO6 _cod_database_code 1001094 _database_code_amcsd 0012008 CELL PARAMETERS: 8.3610 8.3610 8.3610 90.000 90.000 90.000 SPACE GROUP: Fm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 584.487 Density (g/cm3): 7.551 MAX. ABS. INTENSITY / VOLUME**2: 456.0895226 RIR: 19.668 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.38 21.33 4.8272 1 1 1 8 21.25 1.60 4.1805 2 0 0 6 30.23 100.00 2.9561 2 2 0 12 35.61 13.34 2.5209 3 1 1 24 43.29 27.16 2.0903 4 0 0 6 47.40 6.11 1.9181 3 3 1 24 53.71 34.59 1.7067 4 2 2 24 57.25 2.59 1.6091 5 1 1 24 57.25 1.16 1.6091 3 3 3 8 62.88 14.51 1.4780 4 4 0 12 66.12 3.43 1.4133 5 3 1 48 71.34 12.93 1.3220 6 2 0 24 74.40 1.23 1.2750 5 3 3 24 79.41 4.18 1.2068 4 4 4 8 87.26 13.59 1.1173 6 4 2 48 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.