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 = 25 C Note: zircon structure _database_code_amcsd 0004793 CELL PARAMETERS: 7.0230 7.0230 6.2305 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 307.304 Density (g/cm3): 6.265 MAX. ABS. INTENSITY / VOLUME**2: 194.0106156 RIR: 10.083 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.04 47.44 4.6607 1 0 1 8 25.36 100.00 3.5115 2 0 0 4 31.91 18.49 2.8046 2 1 1 16 33.97 75.04 2.6390 1 1 2 8 36.18 23.04 2.4830 2 2 0 4 38.64 2.36 2.3304 2 0 2 8 41.19 15.40 2.1914 3 0 1 8 45.55 10.42 1.9916 1 0 3 8 49.00 14.11 1.8591 3 2 1 16 50.47 58.03 1.8084 3 1 2 16 52.09 15.26 1.7557 4 0 0 4 52.85 6.39 1.7324 2 1 3 16 55.97 5.06 1.6430 4 1 1 16 58.80 13.95 1.5704 4 2 0 8 59.33 3.33 1.5576 0 0 4 2 59.50 2.89 1.5536 3 0 3 8 63.66 15.79 1.4618 3 3 2 8 65.56 11.34 1.4238 2 0 4 8 65.72 1.94 1.4207 3 2 3 16 68.48 1.25 1.3702 5 0 1 8 68.48 5.13 1.3702 4 3 1 16 71.50 9.85 1.3195 2 2 4 8 71.66 3.33 1.3170 4 1 3 16 74.31 1.49 1.2765 5 2 1 16 75.47 12.95 1.2597 5 1 2 16 76.77 3.51 1.2415 4 4 0 4 82.39 3.94 1.1705 6 0 0 4 82.85 5.35 1.1652 4 0 4 8 83.00 1.68 1.1635 5 0 3 8 83.00 1.47 1.1635 4 3 3 16 83.45 2.65 1.1583 2 1 5 16 85.54 1.72 1.1352 6 1 1 16 86.67 10.32 1.1234 5 3 2 16 87.94 5.02 1.1104 6 2 0 8 88.39 10.37 1.1059 4 2 4 16 88.54 1.75 1.1044 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.