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: N12 Locality: synthetic _database_code_amcsd 0019053 CELL PARAMETERS: 12.1724 3.7550 6.4957 90.000 107.670 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 282.894 Density (g/cm3): 4.390 MAX. ABS. INTENSITY / VOLUME**2: 40.85263588 RIR: 3.030 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.31 23.09 6.1892 0 0 1 2 15.28 6.88 5.7991 2 0 0 2 17.50 35.44 5.0684 -2 0 1 2 24.00 28.62 3.7074 2 0 1 2 24.92 100.00 3.5724 1 1 0 4 27.64 2.80 3.2274 -1 1 1 4 28.85 50.42 3.0946 0 0 2 2 29.80 24.36 2.9985 -4 0 1 2 30.84 17.85 2.8995 4 0 0 2 33.26 13.70 2.6936 3 1 0 4 33.35 28.74 2.6864 -3 1 1 4 35.42 11.85 2.5342 -4 0 2 2 36.60 16.38 2.4554 -1 1 2 4 38.06 4.31 2.3644 4 0 1 2 39.20 10.37 2.2984 3 1 1 4 39.43 2.51 2.2851 -3 1 2 4 40.30 7.72 2.2378 1 1 2 4 41.78 4.17 2.1620 -2 0 3 2 43.88 13.93 2.0631 0 0 3 2 44.67 18.64 2.0286 -6 0 1 2 45.57 1.50 1.9904 -4 0 3 2 45.99 5.96 1.9734 5 1 0 4 47.01 2.51 1.9330 6 0 0 2 47.84 4.26 1.9013 -5 1 2 4 48.49 26.11 1.8775 0 2 0 2 48.87 7.47 1.8636 -1 1 3 4 49.15 1.05 1.8537 4 0 2 2 49.33 1.37 1.8475 3 1 2 4 49.66 5.89 1.8360 -3 1 3 4 50.82 1.27 1.7967 0 2 1 4 51.31 8.18 1.7805 2 0 3 2 51.94 3.63 1.7606 -2 2 1 4 53.80 5.14 1.7038 6 0 1 2 54.30 4.08 1.6895 -6 0 3 2 54.81 5.10 1.6750 2 2 1 4 57.41 12.19 1.6052 0 2 2 4 57.95 5.98 1.5913 -4 2 1 4 58.47 9.11 1.5785 -4 0 4 2 58.53 19.74 1.5770 -7 1 1 4 58.57 4.60 1.5760 4 2 0 4 59.77 2.36 1.5473 0 0 4 2 61.06 1.69 1.5175 -8 0 1 2 61.14 1.51 1.5159 7 1 0 4 61.46 4.69 1.5086 -4 2 2 4 61.96 1.35 1.4978 5 1 2 4 62.20 11.34 1.4926 3 1 3 4 62.59 4.87 1.4841 -3 1 4 4 62.69 2.50 1.4819 4 0 3 2 63.22 3.91 1.4709 -1 1 4 4 63.24 2.17 1.4703 4 2 1 4 64.08 3.86 1.4532 6 0 2 2 65.51 7.38 1.4249 -7 1 3 4 65.89 1.85 1.4176 -2 2 3 4 66.46 4.04 1.4068 -5 1 4 4 66.64 1.00 1.4034 -8 0 3 2 67.45 5.47 1.3886 0 2 3 4 67.58 4.61 1.3861 7 1 1 4 68.04 8.12 1.3779 -6 2 1 4 69.84 1.37 1.3468 6 2 0 4 73.27 4.58 1.2920 2 2 3 4 74.47 1.29 1.2740 -7 1 4 4 75.12 1.03 1.2646 -9 1 2 4 75.32 3.20 1.2617 6 2 1 4 75.74 2.68 1.2559 -6 2 3 4 76.56 2.98 1.2444 1 3 0 4 77.42 3.70 1.2328 7 1 2 4 78.47 1.37 1.2189 9 1 0 4 78.86 1.52 1.2139 -10 0 2 2 79.29 6.37 1.2082 -4 2 4 4 79.55 1.48 1.2050 -1 1 5 4 80.43 1.87 1.1941 0 2 4 4 80.74 1.92 1.1902 -3 3 1 4 81.57 1.40 1.1802 -8 2 1 4 82.62 1.49 1.1678 -1 3 2 4 83.02 2.00 1.1632 4 2 3 4 83.32 1.08 1.1598 10 0 0 2 84.23 1.56 1.1496 3 3 1 4 84.26 3.11 1.1492 6 2 2 4 84.93 1.30 1.1419 2 0 5 2 86.25 1.50 1.1277 -9 1 4 4 86.60 1.02 1.1241 -8 2 3 4 86.63 2.49 1.1238 -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.