LuVO4 Patwe S J, Achary S N, Tyagi A K American Mineralogist 94 (2009) 98-104 Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure _database_code_amcsd 0004797 CELL PARAMETERS: 7.0313 7.0313 6.2570 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 309.341 Density (g/cm3): 6.224 MAX. ABS. INTENSITY / VOLUME**2: 188.7225885 RIR: 9.873 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.99 47.63 4.6742 1 0 1 8 25.33 100.00 3.5157 2 0 0 4 31.85 19.05 2.8096 2 1 1 16 33.85 76.13 2.6479 1 1 2 8 36.13 23.04 2.4859 2 2 0 4 38.52 2.32 2.3371 2 0 2 8 41.13 14.75 2.1948 3 0 1 8 45.36 9.97 1.9996 1 0 3 8 48.92 13.58 1.8618 3 2 1 16 50.35 56.08 1.8124 3 1 2 16 52.02 14.67 1.7578 4 0 0 4 52.66 6.44 1.7381 2 1 3 16 55.88 5.03 1.6453 4 1 1 16 58.72 13.58 1.5722 4 2 0 8 59.05 3.17 1.5642 0 0 4 2 59.31 2.68 1.5581 3 0 3 8 63.53 14.56 1.4645 3 3 2 8 65.29 10.79 1.4292 2 0 4 8 65.53 1.99 1.4245 3 2 3 16 68.37 4.69 1.3720 4 3 1 16 68.37 1.20 1.3720 5 0 1 8 71.22 9.30 1.3240 2 2 4 8 71.46 3.15 1.3202 4 1 3 16 74.19 1.50 1.2781 5 2 1 16 75.32 12.26 1.2618 5 1 2 16 76.66 3.27 1.2430 4 4 0 4 82.27 3.43 1.1719 6 0 0 4 82.56 4.86 1.1686 4 0 4 8 82.78 1.46 1.1660 5 0 3 8 82.78 1.41 1.1660 4 3 3 16 83.06 2.39 1.1627 2 1 5 16 85.41 1.58 1.1367 6 1 1 16 86.50 9.27 1.1252 5 3 2 16 87.80 4.47 1.1117 6 2 0 8 88.09 9.31 1.1089 4 2 4 16 88.31 1.63 1.1067 5 2 3 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.