CeTaO4 Santoro A, Marezio M, Roth R S, Minor D Journal of Solid State Chemistry 35 (1980) 167-175 Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 _database_code_amcsd 0013407 CELL PARAMETERS: 7.6161 5.5254 7.7588 90.000 100.870 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 320.648 Density (g/cm3): 7.975 MAX. ABS. INTENSITY / VOLUME**2: 182.6024761 RIR: 7.455 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.83 1.13 7.4794 1 0 0 2 19.85 1.79 4.4731 0 1 1 4 19.98 8.88 4.4442 1 1 0 4 23.35 12.60 3.8098 0 0 2 2 23.79 21.10 3.7397 2 0 0 2 24.13 8.95 3.6877 -1 0 2 2 28.22 5.22 3.1621 1 0 2 2 28.46 73.36 3.1365 0 1 2 4 28.83 100.00 3.0970 2 1 0 4 29.11 30.77 3.0673 -1 1 2 4 29.39 1.80 3.0395 -2 1 1 4 30.16 10.40 2.9627 -2 0 2 2 32.41 33.83 2.7627 0 2 0 2 32.63 14.47 2.7445 1 1 2 4 34.35 21.02 2.6110 -2 1 2 4 34.53 1.29 2.5972 0 2 1 4 36.71 14.68 2.4480 2 0 2 2 38.82 1.61 2.3200 -1 1 3 4 39.28 8.46 2.2937 -3 0 2 2 40.33 2.87 2.2365 0 2 2 4 40.60 9.58 2.2221 2 2 0 4 40.81 1.72 2.2110 -1 2 2 4 43.50 5.50 2.0805 1 2 2 4 43.69 2.88 2.0718 2 2 1 4 44.86 11.59 2.0205 -2 2 2 4 46.95 18.01 1.9353 -1 0 4 2 47.18 2.88 1.9263 3 0 2 2 47.75 1.03 1.9049 0 0 4 2 48.70 6.35 1.8699 4 0 0 2 49.23 1.97 1.8509 3 2 0 4 49.43 1.42 1.8438 -2 0 4 2 49.77 22.03 1.8322 2 2 2 4 50.13 6.25 1.8198 -4 0 2 2 50.69 3.56 1.8009 0 1 4 4 51.01 1.55 1.7902 0 3 1 4 51.60 16.77 1.7712 4 1 0 4 51.70 2.34 1.7680 1 0 4 2 51.80 10.44 1.7648 -3 2 2 4 54.49 13.57 1.6839 1 1 4 4 54.86 2.00 1.6735 -3 0 4 2 55.41 8.51 1.6582 0 3 2 4 55.62 14.00 1.6523 2 3 0 4 55.79 4.84 1.6477 -1 3 2 4 55.95 2.40 1.6434 -2 3 1 4 57.54 12.95 1.6017 -3 1 4 4 57.95 3.17 1.5915 1 3 2 4 58.20 11.91 1.5851 -1 2 4 4 58.40 3.55 1.5801 3 2 2 4 58.99 1.43 1.5658 4 0 2 2 59.06 5.84 1.5642 -2 3 2 4 59.71 3.95 1.5485 4 2 0 4 60.35 1.94 1.5336 -2 2 4 4 60.95 2.21 1.5201 2 1 4 4 60.96 6.54 1.5197 -4 2 2 4 61.56 7.43 1.5065 4 1 2 4 62.36 2.81 1.4891 1 2 4 4 64.74 4.18 1.4398 -5 1 2 4 65.17 1.41 1.4314 -3 2 4 4 67.24 1.46 1.3923 3 0 4 2 67.85 4.00 1.3814 0 4 0 2 68.93 2.14 1.3623 4 2 2 4 69.11 1.26 1.3592 0 4 1 4 69.64 5.27 1.3501 3 1 4 4 71.95 1.01 1.3124 -5 2 2 4 71.96 4.04 1.3122 4 3 0 4 72.63 1.90 1.3018 -5 0 4 2 73.02 1.33 1.2958 2 4 0 4 74.38 1.21 1.2754 5 1 2 4 74.38 3.92 1.2754 1 3 4 4 74.95 4.37 1.2671 -5 1 4 4 75.17 1.14 1.2639 2 4 1 4 75.52 5.58 1.2589 -1 1 6 4 76.40 3.41 1.2466 6 0 0 2 76.64 1.20 1.2433 3 2 4 4 76.99 4.82 1.2386 -3 3 4 4 77.68 1.05 1.2292 -3 0 6 2 77.96 2.78 1.2256 -6 1 2 4 78.08 1.13 1.2240 4 0 4 2 78.78 2.32 1.2148 1 0 6 2 79.70 3.30 1.2030 2 4 2 4 79.96 2.46 1.1999 -3 1 6 4 80.51 2.72 1.1930 4 3 2 4 81.31 1.79 1.1833 -3 4 2 4 81.79 1.82 1.1776 -5 2 4 4 83.39 1.69 1.1590 -5 3 2 4 85.45 4.32 1.1363 6 2 0 4 86.58 3.55 1.1243 -1 4 4 4 86.70 2.10 1.1231 -3 2 6 4 86.75 1.14 1.1226 3 4 2 4 87.78 4.53 1.1120 1 2 6 4 87.87 1.42 1.1111 4 4 0 4 87.91 2.26 1.1106 3 3 4 4 88.86 2.51 1.1012 6 1 2 4 88.96 1.95 1.1003 -4 4 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.