FeTaO4 Astrov D N, Kryukova N A, Zorin R B, Makarov V A, Ozerov R P, Rozhdestvenskii F A, Smirnov V P, Turchaninov A M, Fadeeva N V Soviet Physics Crystallography 17 (1972) 1017-1023 Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure _database_code_amcsd 0015559 CELL PARAMETERS: 4.6790 4.6790 3.0470 90.000 90.000 90.000 SPACE GROUP: P4_2/mnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 66.708 Density (g/cm3): 7.486 MAX. ABS. INTENSITY / VOLUME**2: 227.6684536 RIR: 9.902 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 26.95 100.00 3.3086 1 1 0 4 35.15 78.61 2.5533 1 0 1 8 38.48 21.06 2.3395 2 0 0 4 40.24 3.80 2.2413 1 1 1 8 53.09 56.75 1.7249 2 1 1 16 55.55 14.81 1.6543 2 2 0 4 60.80 5.93 1.5235 0 0 2 2 62.80 12.82 1.4796 3 1 0 8 67.46 14.68 1.3884 3 0 1 8 67.71 11.12 1.3838 1 1 2 8 74.29 5.30 1.2767 2 0 2 8 80.43 9.06 1.1939 3 2 1 16 82.45 3.22 1.1697 4 0 0 4 86.93 6.05 1.1207 2 2 2 8 88.70 2.71 1.1029 3 3 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.