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 = 300 C Note: zircon structure _database_code_amcsd 0004796 CELL PARAMETERS: 7.0288 7.0288 6.2494 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 308.746 Density (g/cm3): 6.236 MAX. ABS. INTENSITY / VOLUME**2: 191.2745035 RIR: 9.987 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.00 47.41 4.6703 1 0 1 8 25.34 100.00 3.5144 2 0 0 4 31.87 18.81 2.8082 2 1 1 16 33.89 75.70 2.6453 1 1 2 8 36.15 23.24 2.4851 2 2 0 4 38.55 2.27 2.3352 2 0 2 8 41.15 14.98 2.1938 3 0 1 8 45.41 10.15 1.9973 1 0 3 8 48.94 13.79 1.8610 3 2 1 16 50.38 57.12 1.8112 3 1 2 16 52.04 14.89 1.7572 4 0 0 4 52.71 6.47 1.7364 2 1 3 16 55.91 5.06 1.6446 4 1 1 16 58.75 13.85 1.5717 4 2 0 8 59.13 3.28 1.5624 0 0 4 2 59.37 2.78 1.5568 3 0 3 8 63.56 15.15 1.4637 3 3 2 8 65.37 11.13 1.4276 2 0 4 8 65.59 2.02 1.4234 3 2 3 16 68.40 4.85 1.3715 4 3 1 16 68.40 1.24 1.3715 5 0 1 8 71.30 9.59 1.3227 2 2 4 8 71.51 3.23 1.3193 4 1 3 16 74.23 1.55 1.2776 5 2 1 16 75.36 12.76 1.2612 5 1 2 16 76.70 3.39 1.2425 4 4 0 4 82.31 3.66 1.1715 6 0 0 4 82.64 5.16 1.1676 4 0 4 8 82.84 1.53 1.1653 5 0 3 8 82.84 1.46 1.1653 4 3 3 16 83.18 2.50 1.1614 2 1 5 16 85.45 1.66 1.1363 6 1 1 16 86.55 9.86 1.1246 5 3 2 16 87.84 4.78 1.1114 6 2 0 8 88.17 9.89 1.1080 4 2 4 16 88.37 1.69 1.1060 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.