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 = 1000 C Note: zircon structure _database_code_amcsd 0004803 CELL PARAMETERS: 7.0478 7.0478 6.3022 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 313.040 Density (g/cm3): 6.150 MAX. ABS. INTENSITY / VOLUME**2: 178.5886969 RIR: 9.455 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.89 47.86 4.6979 1 0 1 8 25.27 100.00 3.5239 2 0 0 4 31.74 18.98 2.8190 2 1 1 16 33.65 76.09 2.6634 1 1 2 8 36.04 22.52 2.4918 2 2 0 4 38.32 2.25 2.3489 2 0 2 8 41.00 13.52 2.2013 3 0 1 8 45.03 9.04 2.0132 1 0 3 8 48.78 12.16 1.8670 3 2 1 16 50.13 51.21 1.8196 3 1 2 16 51.89 13.22 1.7620 4 0 0 4 52.34 5.90 1.7480 2 1 3 16 55.72 4.41 1.6497 4 1 1 16 58.57 12.05 1.5759 4 2 0 8 58.59 2.77 1.5755 0 0 4 2 58.98 2.21 1.5660 3 0 3 8 63.28 12.19 1.4695 3 3 2 8 64.82 9.27 1.4383 2 0 4 8 65.19 1.69 1.4310 3 2 3 16 68.17 3.67 1.3756 4 3 1 16 70.75 7.77 1.3317 2 2 4 8 71.10 2.49 1.3259 4 1 3 16 73.97 1.20 1.2814 5 2 1 16 75.04 9.99 1.2658 5 1 2 16 76.45 2.60 1.2459 4 4 0 4 82.04 2.54 1.1746 6 0 0 4 82.05 3.73 1.1745 4 0 4 8 82.39 1.02 1.1705 5 0 3 8 82.39 1.04 1.1705 4 3 3 16 82.40 1.72 1.1703 2 1 5 16 85.14 1.12 1.1396 6 1 1 16 86.18 6.89 1.1285 5 3 2 16 87.55 3.28 1.1144 6 2 0 8 87.56 6.90 1.1142 4 2 4 16 87.90 1.15 1.1108 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.