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: N00 Locality: synthetic _database_code_amcsd 0019051 CELL PARAMETERS: 12.1545 3.7350 6.4884 90.000 107.620 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 280.735 Density (g/cm3): 4.350 MAX. ABS. INTENSITY / VOLUME**2: 39.02572770 RIR: 2.921 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.32 23.73 6.1840 0 0 1 2 15.30 6.61 5.7921 2 0 0 2 17.53 32.48 5.0602 -2 0 1 2 24.02 26.74 3.7048 2 0 1 2 25.05 100.00 3.5548 1 1 0 4 27.76 2.03 3.2136 -1 1 1 4 28.88 51.02 3.0920 0 0 2 2 29.84 25.68 2.9938 -4 0 1 2 30.88 18.46 2.8961 4 0 0 2 33.38 13.77 2.6846 3 1 0 4 33.47 27.54 2.6770 -3 1 1 4 35.48 12.07 2.5301 -4 0 2 2 36.71 15.78 2.4483 -1 1 2 4 38.09 4.79 2.3624 4 0 1 2 39.30 9.16 2.2926 3 1 1 4 39.55 2.23 2.2784 -3 1 2 4 40.40 8.05 2.2325 1 1 2 4 41.83 3.52 2.1594 -2 0 3 2 43.92 14.78 2.0613 0 0 3 2 44.56 1.02 2.0333 -5 1 1 4 44.74 18.30 2.0256 -6 0 1 2 45.65 1.42 1.9875 -4 0 3 2 46.10 5.47 1.9688 5 1 0 4 47.07 2.22 1.9307 6 0 0 2 47.97 4.30 1.8964 -5 1 2 4 48.76 26.48 1.8675 0 2 0 2 48.98 6.17 1.8598 -1 1 3 4 49.42 1.68 1.8441 3 1 2 4 49.78 5.84 1.8317 -3 1 3 4 51.09 1.29 1.7878 0 2 1 4 51.35 7.22 1.7793 2 0 3 2 52.21 3.24 1.7520 -2 2 1 4 53.86 5.16 1.7022 6 0 1 2 54.39 3.87 1.6867 -6 0 3 2 55.07 4.86 1.6676 2 2 1 4 57.67 12.37 1.5986 0 2 2 4 58.23 6.40 1.5845 -4 2 1 4 58.55 9.23 1.5764 -4 0 4 2 58.67 20.04 1.5737 -7 1 1 4 58.84 4.70 1.5695 4 2 0 4 59.82 2.52 1.5460 0 0 4 2 61.16 1.80 1.5154 -8 0 1 2 61.26 1.44 1.5130 7 1 0 4 61.74 4.86 1.5025 -4 2 2 4 62.29 11.28 1.4905 3 1 3 4 62.72 5.33 1.4813 -3 1 4 4 62.74 2.96 1.4809 4 0 3 2 63.33 4.22 1.4685 -1 1 4 4 63.50 2.43 1.4650 4 2 1 4 64.13 3.52 1.4521 6 0 2 2 65.67 7.22 1.4218 -7 1 3 4 66.15 1.49 1.4125 -2 2 3 4 66.61 3.78 1.4039 -5 1 4 4 66.77 1.02 1.4011 -8 0 3 2 67.70 5.82 1.3840 0 2 3 4 67.70 5.05 1.3839 7 1 1 4 68.32 7.93 1.3730 -6 2 1 4 70.10 1.19 1.3423 6 2 0 4 73.52 4.12 1.2882 2 2 3 4 74.65 1.25 1.2715 -7 1 4 4 75.58 3.21 1.2580 6 2 1 4 76.03 2.56 1.2517 -6 2 3 4 77.04 2.86 1.2379 1 3 0 4 77.12 1.08 1.2368 0 0 5 2 77.54 4.10 1.2312 7 1 2 4 78.62 1.06 1.2169 9 1 0 4 79.00 1.47 1.2120 -10 0 2 2 79.58 6.50 1.2046 -4 2 4 4 79.68 1.32 1.2033 -1 1 5 4 80.68 2.00 1.1909 0 2 4 4 81.23 1.83 1.1843 -3 3 1 4 81.86 1.43 1.1767 -8 2 1 4 83.10 1.39 1.1622 -1 3 2 4 83.27 2.33 1.1603 4 2 3 4 83.44 1.06 1.1584 10 0 0 2 84.52 2.81 1.1463 6 2 2 4 84.71 1.44 1.1443 3 3 1 4 85.01 1.12 1.1411 2 0 5 2 86.47 1.40 1.1255 -9 1 4 4 86.83 2.71 1.1217 -7 1 5 4 86.92 1.01 1.1207 -8 2 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.