AlNbO4 Ardit M, Dondi M, Cruciani G American Mineralogist 97 (2012) 910-917 Structural stability, cation ordering, and local relaxation along the AlNbO4-Al0.5Cr0.5NbO4 join Note: Sample label: N06 Locality: synthetic _database_code_amcsd 0019052 CELL PARAMETERS: 12.1620 3.7454 6.4910 90.000 107.640 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 281.772 Density (g/cm3): 4.369 MAX. ABS. INTENSITY / VOLUME**2: 39.39285790 RIR: 2.936 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.32 23.87 6.1858 0 0 1 2 15.29 7.09 5.7951 2 0 0 2 17.51 35.30 5.0634 -2 0 1 2 24.01 27.29 3.7058 2 0 1 2 24.98 100.00 3.5639 1 1 0 4 27.70 2.43 3.2206 -1 1 1 4 28.87 50.87 3.0929 0 0 2 2 29.82 25.29 2.9957 -4 0 1 2 30.86 18.15 2.8975 4 0 0 2 33.32 13.85 2.6891 3 1 0 4 33.41 28.48 2.6816 -3 1 1 4 35.46 11.96 2.5317 -4 0 2 2 36.65 15.67 2.4517 -1 1 2 4 38.08 4.72 2.3632 4 0 1 2 39.25 9.68 2.2955 3 1 1 4 39.50 2.37 2.2816 -3 1 2 4 40.35 7.71 2.2351 1 1 2 4 41.81 4.08 2.1604 -2 0 3 2 43.91 14.15 2.0619 0 0 3 2 44.71 19.03 2.0269 -6 0 1 2 45.62 1.53 1.9886 -4 0 3 2 46.05 5.45 1.9711 5 1 0 4 47.04 2.40 1.9317 6 0 0 2 47.91 3.98 1.8987 -5 1 2 4 48.62 26.23 1.8727 0 2 0 2 48.93 6.84 1.8615 -1 1 3 4 49.17 1.06 1.8529 4 0 2 2 49.38 1.44 1.8457 3 1 2 4 49.72 5.90 1.8337 -3 1 3 4 50.95 1.29 1.7924 0 2 1 4 51.34 7.93 1.7797 2 0 3 2 52.07 3.57 1.7564 -2 2 1 4 53.84 5.01 1.7029 6 0 1 2 54.36 4.03 1.6878 -6 0 3 2 54.93 4.83 1.6714 2 2 1 4 57.53 12.15 1.6019 0 2 2 4 58.09 6.04 1.5880 -4 2 1 4 58.52 9.14 1.5772 -4 0 4 2 58.60 19.45 1.5752 -7 1 1 4 58.70 4.62 1.5728 4 2 0 4 59.80 2.41 1.5464 0 0 4 2 61.12 1.68 1.5163 -8 0 1 2 61.20 1.58 1.5144 7 1 0 4 61.60 4.66 1.5056 -4 2 2 4 62.01 1.14 1.4966 5 1 2 4 62.25 11.25 1.4914 3 1 3 4 62.67 5.04 1.4825 -3 1 4 4 62.72 2.73 1.4813 4 0 3 2 63.28 3.91 1.4695 -1 1 4 4 63.37 2.31 1.4677 4 2 1 4 64.11 3.79 1.4525 6 0 2 2 65.60 7.18 1.4232 -7 1 3 4 66.02 1.77 1.4151 -2 2 3 4 66.55 3.78 1.4052 -5 1 4 4 67.57 5.48 1.3863 0 2 3 4 67.65 4.44 1.3849 7 1 1 4 68.18 8.11 1.3755 -6 2 1 4 69.97 1.27 1.3446 6 2 0 4 73.39 4.36 1.2901 2 2 3 4 74.57 1.17 1.2726 -7 1 4 4 75.45 3.09 1.2599 6 2 1 4 75.89 2.59 1.2537 -6 2 3 4 76.79 2.84 1.2413 1 3 0 4 77.48 3.78 1.2319 7 1 2 4 78.55 1.14 1.2178 9 1 0 4 78.94 1.48 1.2128 -10 0 2 2 79.44 6.25 1.2064 -4 2 4 4 79.63 1.30 1.2040 -1 1 5 4 80.56 1.88 1.1924 0 2 4 4 80.98 1.84 1.1873 -3 3 1 4 81.72 1.35 1.1784 -8 2 1 4 82.85 1.40 1.1651 -1 3 2 4 83.15 2.14 1.1618 4 2 3 4 83.39 1.04 1.1590 10 0 0 2 84.39 2.98 1.1477 6 2 2 4 84.46 1.44 1.1470 3 3 1 4 84.98 1.18 1.1413 2 0 5 2 86.37 1.43 1.1264 -9 1 4 4 86.75 2.53 1.1226 -7 1 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.