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: N37
Locality: synthetic
_database_code_amcsd 0019055
CELL PARAMETERS: 12.1886 3.7748 6.5033 90.000 107.720 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 285.018
Density (g/cm3): 4.425
MAX. ABS. INTENSITY / VOLUME**2: 41.84197482
RIR: 3.079
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.30 24.46 6.1948 0 0 1 2
15.26 7.24 5.8052 2 0 0 2
17.47 36.96 5.0764 -2 0 1 2
23.99 31.72 3.7098 2 0 1 2
24.80 100.00 3.5898 1 1 0 4
27.52 3.54 3.2411 -1 1 1 4
28.82 50.14 3.0974 0 0 2 2
29.75 24.38 3.0029 -4 0 1 2
30.80 17.71 2.9026 4 0 0 2
33.15 13.07 2.7023 3 1 0 4
33.24 29.97 2.6957 -3 1 1 4
35.36 13.29 2.5382 -4 0 2 2
36.49 17.34 2.4625 -1 1 2 4
38.03 3.99 2.3662 4 0 1 2
39.10 11.44 2.3039 3 1 1 4
39.31 2.64 2.2918 -3 1 2 4
40.20 7.02 2.2430 1 1 2 4
41.73 4.79 2.1646 -2 0 3 2
43.84 14.21 2.0649 0 0 3 2
44.61 19.89 2.0314 -6 0 1 2
45.50 1.31 1.9934 -4 0 3 2
45.88 6.62 1.9778 5 1 0 4
46.96 2.74 1.9351 6 0 0 2
47.71 4.59 1.9061 -5 1 2 4
48.22 26.94 1.8874 0 2 0 2
48.76 8.61 1.8675 -1 1 3 4
49.12 1.11 1.8549 4 0 2 2
49.23 1.06 1.8507 3 1 2 4
49.53 5.78 1.8402 -3 1 3 4
50.55 1.42 1.8055 0 2 1 4
51.27 9.17 1.7818 2 0 3 2
51.67 4.38 1.7691 -2 2 1 4
53.76 5.77 1.7052 6 0 1 2
54.21 4.15 1.6921 -6 0 3 2
54.55 6.09 1.6822 2 2 1 4
57.15 12.58 1.6117 0 2 2 4
57.69 5.79 1.5980 -4 2 1 4
58.32 4.94 1.5823 4 2 0 4
58.38 9.65 1.5807 -4 0 4 2
58.40 19.60 1.5802 -7 1 1 4
59.71 2.25 1.5487 0 0 4 2
60.98 1.64 1.5195 -8 0 1 2
61.02 1.47 1.5185 7 1 0 4
61.20 5.35 1.5146 -4 2 2 4
61.86 1.96 1.4999 5 1 2 4
62.10 11.00 1.4946 3 1 3 4
62.46 4.70 1.4869 -3 1 4 4
62.65 2.22 1.4828 4 0 3 2
63.00 2.00 1.4755 4 2 1 4
63.10 3.55 1.4733 -1 1 4 4
64.03 4.38 1.4542 6 0 2 2
65.35 7.38 1.4279 -7 1 3 4
65.63 2.43 1.4226 -2 2 3 4
66.31 4.51 1.4096 -5 1 4 4
66.53 1.01 1.4056 -8 0 3 2
67.20 5.66 1.3931 0 2 3 4
67.47 4.60 1.3881 7 1 1 4
67.77 8.92 1.3827 -6 2 1 4
69.58 1.61 1.3511 6 2 0 4
73.03 5.32 1.2956 2 2 3 4
73.08 1.08 1.2948 -2 0 5 2
74.30 1.34 1.2766 -7 1 4 4
74.96 1.48 1.2670 -9 1 2 4
75.08 3.64 1.2653 6 2 1 4
75.45 2.87 1.2599 -6 2 3 4
76.09 3.13 1.2509 1 3 0 4
77.30 3.48 1.2343 7 1 2 4
78.33 1.71 1.2207 9 1 0 4
78.72 1.63 1.2155 -10 0 2 2
79.01 6.82 1.2118 -4 2 4 4
79.41 1.81 1.2067 -1 1 5 4
80.17 1.87 1.1972 0 2 4 4
80.27 2.10 1.1960 -3 3 1 4
81.29 1.43 1.1836 -8 2 1 4
82.15 1.59 1.1734 -1 3 2 4
82.78 1.87 1.1660 4 2 3 4
83.21 1.13 1.1610 10 0 0 2
83.76 1.67 1.1548 3 3 1 4
84.01 3.64 1.1520 6 2 2 4
84.47 1.01 1.1469 1 3 2 4
84.85 1.53 1.1427 2 0 5 2
86.05 1.99 1.1299 -9 1 4 4
86.29 1.04 1.1273 -8 2 3 4
86.43 2.51 1.1259 -7 1 5 4
88.35 1.10 1.1063 5 3 0 4
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.