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 = 700 C Note: zircon structure _database_code_amcsd 0004800 CELL PARAMETERS: 7.0395 7.0395 6.2796 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 311.183 Density (g/cm3): 6.187 MAX. ABS. INTENSITY / VOLUME**2: 183.9345087 RIR: 9.680 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.94 47.65 4.6861 1 0 1 8 25.30 100.00 3.5198 2 0 0 4 31.80 18.66 2.8143 2 1 1 16 33.75 75.10 2.6556 1 1 2 8 36.09 22.90 2.4888 2 2 0 4 38.42 2.15 2.3430 2 0 2 8 41.06 14.06 2.1981 3 0 1 8 45.19 9.44 2.0064 1 0 3 8 48.85 12.65 1.8644 3 2 1 16 50.24 53.10 1.8160 3 1 2 16 51.96 13.63 1.7599 4 0 0 4 52.50 6.03 1.7431 2 1 3 16 55.80 4.56 1.6475 4 1 1 16 58.65 12.55 1.5741 4 2 0 8 58.82 2.98 1.5699 0 0 4 2 59.15 2.42 1.5620 3 0 3 8 63.41 13.19 1.4670 3 3 2 8 65.05 9.84 1.4337 2 0 4 8 65.36 1.80 1.4277 3 2 3 16 68.27 4.02 1.3738 4 3 1 16 68.27 1.06 1.3738 5 0 1 8 70.98 8.23 1.3278 2 2 4 8 71.28 2.68 1.3230 4 1 3 16 74.08 1.32 1.2798 5 2 1 16 75.18 10.82 1.2638 5 1 2 16 76.56 2.81 1.2444 4 4 0 4 82.16 2.89 1.1733 6 0 0 4 82.30 4.20 1.1715 4 0 4 8 82.58 1.16 1.1682 4 3 3 16 82.58 1.16 1.1682 5 0 3 8 82.73 1.93 1.1665 2 1 5 16 85.28 1.28 1.1381 6 1 1 16 86.34 7.80 1.1268 5 3 2 16 87.68 3.75 1.1130 6 2 0 8 87.82 7.78 1.1116 4 2 4 16 88.10 1.29 1.1088 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.