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: N25 Locality: synthetic _database_code_amcsd 0019054 CELL PARAMETERS: 12.1881 3.7726 6.5033 90.000 107.700 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 284.872 Density (g/cm3): 4.427 MAX. ABS. INTENSITY / VOLUME**2: 41.51489536 RIR: 3.054 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.30 25.51 6.1954 0 0 1 2 15.26 7.35 5.8056 2 0 0 2 17.47 36.39 5.0756 -2 0 1 2 23.98 31.61 3.7106 2 0 1 2 24.81 100.00 3.5880 1 1 0 4 27.53 3.19 3.2397 -1 1 1 4 28.82 50.46 3.0977 0 0 2 2 29.75 24.10 3.0026 -4 0 1 2 30.80 17.80 2.9028 4 0 0 2 33.16 13.83 2.7015 3 1 0 4 33.25 29.52 2.6947 -3 1 1 4 35.37 13.17 2.5378 -4 0 2 2 36.50 17.66 2.4619 -1 1 2 4 38.02 4.31 2.3666 4 0 1 2 39.10 11.54 2.3037 3 1 1 4 39.33 2.99 2.2911 -3 1 2 4 40.21 7.25 2.2428 1 1 2 4 41.73 4.25 2.1646 -2 0 3 2 43.84 14.61 2.0651 0 0 3 2 44.61 19.61 2.0313 -6 0 1 2 45.51 1.23 1.9932 -4 0 3 2 45.89 5.91 1.9776 5 1 0 4 46.95 2.62 1.9352 6 0 0 2 47.73 4.55 1.9056 -5 1 2 4 48.25 26.69 1.8863 0 2 0 2 48.77 8.02 1.8673 -1 1 3 4 49.10 1.03 1.8553 4 0 2 2 49.23 1.18 1.8508 3 1 2 4 49.54 5.66 1.8398 -3 1 3 4 50.58 1.47 1.8045 0 2 1 4 51.26 8.72 1.7821 2 0 3 2 51.70 4.01 1.7681 -2 2 1 4 53.75 5.73 1.7055 6 0 1 2 54.21 4.19 1.6919 -6 0 3 2 54.58 5.98 1.6815 2 2 1 4 57.18 12.61 1.6111 0 2 2 4 57.72 5.82 1.5973 -4 2 1 4 58.34 4.77 1.5817 4 2 0 4 58.38 9.30 1.5806 -4 0 4 2 58.41 19.47 1.5800 -7 1 1 4 59.70 2.16 1.5489 0 0 4 2 60.98 1.49 1.5194 -8 0 1 2 61.02 1.54 1.5184 7 1 0 4 61.22 5.37 1.5139 -4 2 2 4 61.85 1.50 1.5000 5 1 2 4 62.10 11.00 1.4948 3 1 3 4 62.47 4.82 1.4867 -3 1 4 4 62.63 2.29 1.4832 4 0 3 2 63.02 2.21 1.4751 4 2 1 4 63.10 3.89 1.4733 -1 1 4 4 64.01 4.18 1.4545 6 0 2 2 65.37 7.63 1.4276 -7 1 3 4 65.65 1.98 1.4221 -2 2 3 4 66.33 4.31 1.4093 -5 1 4 4 67.22 5.77 1.3928 0 2 3 4 67.47 4.55 1.3882 7 1 1 4 67.80 8.65 1.3822 -6 2 1 4 69.60 1.45 1.3508 6 2 0 4 73.04 5.01 1.2954 2 2 3 4 74.32 1.38 1.2763 -7 1 4 4 74.97 1.29 1.2668 -9 1 2 4 75.09 3.62 1.2651 6 2 1 4 75.48 2.82 1.2595 -6 2 3 4 76.14 2.91 1.2502 1 3 0 4 76.95 1.05 1.2391 0 0 5 2 77.29 3.53 1.2344 7 1 2 4 78.33 1.67 1.2207 9 1 0 4 78.73 1.54 1.2155 -10 0 2 2 79.04 6.53 1.2115 -4 2 4 4 79.41 1.83 1.2067 -1 1 5 4 80.19 1.76 1.1970 0 2 4 4 80.32 1.97 1.1954 -3 3 1 4 81.31 1.23 1.1833 -8 2 1 4 82.20 1.58 1.1728 -1 3 2 4 82.78 1.86 1.1659 4 2 3 4 83.20 1.15 1.1611 10 0 0 2 83.81 1.71 1.1543 3 3 1 4 84.02 3.37 1.1518 6 2 2 4 84.83 1.36 1.1429 2 0 5 2 86.07 1.64 1.1297 -9 1 4 4 86.45 2.53 1.1257 -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.