Ba2CrUO6 Grenet J, Michel A Annales de Chimie 1971 (1971) 83-88 Etude cristallographique des composes Ba2FeUO6 et Ba2CrUO6 _cod_database_code 1001095 _database_code_amcsd 0012009 CELL PARAMETERS: 8.3010 8.3010 8.3010 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 571.994 Density (g/cm3): 7.671 MAX. ABS. INTENSITY / VOLUME**2: 453.2094440 RIR: 19.238 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.51 19.54 4.7926 1 1 1 8 21.41 1.43 4.1505 2 0 0 6 30.46 100.00 2.9348 2 2 0 12 35.88 12.39 2.5028 3 1 1 24 43.61 26.72 2.0752 4 0 0 6 47.76 5.77 1.9044 3 3 1 24 54.13 33.78 1.6944 4 2 2 24 57.71 1.09 1.5975 3 3 3 8 57.71 2.36 1.5975 5 1 1 24 63.38 13.87 1.4674 4 4 0 12 66.66 1.57 1.4031 5 3 1 24 66.66 1.57 1.4031 5 1 3 24 71.94 6.14 1.3125 6 0 2 12 71.94 6.14 1.3125 6 2 0 12 75.03 1.16 1.2659 5 3 3 24 80.10 3.92 1.1981 4 4 4 8 88.05 6.40 1.1093 6 2 4 24 88.05 6.40 1.1093 6 4 2 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.