Chrysoberyl
Bragg W, Brown G
Zeitschrift fur Kristallographie 63 (1926) 122-143
Die Kristallstruktur von Crysoberyll (Be Al2 O4).
_cod_database_code 1011197
_database_code_amcsd 0018068
CELL PARAMETERS: 4.4200 9.3900 5.4700 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 227.026
Density (g/cm3): 3.714
MAX. ABS. INTENSITY / VOLUME**2: 7.425151958
RIR: 0.651
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
18.90 2.79 4.6950 0 2 0 2
22.23 42.39 3.9991 1 1 0 4
24.99 1.13 3.5626 0 2 1 4
25.92 2.02 3.4379 1 0 1 4
27.63 84.37 3.2283 1 1 1 8
27.72 1.20 3.2182 1 2 0 4
35.13 59.02 2.5544 1 3 0 4
38.08 8.23 2.3633 0 2 2 4
38.34 2.39 2.3475 0 4 0 2
38.91 39.88 2.3145 1 3 1 8
39.93 61.00 2.2575 1 1 2 8
41.88 10.87 2.1572 0 4 1 4
43.42 91.15 2.0841 1 2 2 8
43.66 45.24 2.0732 1 4 0 4
48.47 2.50 1.8780 2 2 1 8
48.78 4.77 1.8668 1 3 2 8
55.38 10.61 1.6590 1 1 3 8
55.78 3.95 1.6481 1 5 1 8
57.06 100.00 1.6142 2 2 2 8
57.25 42.94 1.6091 2 4 0 4
59.92 3.98 1.5437 2 4 1 8
61.64 3.37 1.5046 0 6 1 4
62.59 8.77 1.4840 1 3 3 8
63.69 21.63 1.4611 1 5 2 8
63.96 3.75 1.4555 3 1 0 4
64.74 2.68 1.4400 0 4 3 4
66.47 7.98 1.4066 3 1 1 8
68.63 24.93 1.3675 0 0 4 2
69.16 36.88 1.3583 0 6 2 4
70.66 6.43 1.3330 3 3 0 4
73.06 2.42 1.2951 3 3 1 8
73.14 2.42 1.2939 1 1 4 8
73.74 5.17 1.2849 3 1 2 8
73.82 10.64 1.2836 1 7 0 4
75.84 1.40 1.2544 1 5 3 8
76.14 10.96 1.2503 3 2 2 8
76.31 5.51 1.2479 3 4 0 4
76.61 3.31 1.2437 2 6 1 8
79.43 1.57 1.2065 2 4 3 8
79.50 8.80 1.2056 1 3 4 8
80.96 1.39 1.1875 0 6 3 4
81.45 1.32 1.1816 0 4 4 4
84.40 1.01 1.1476 0 8 1 4
84.96 4.83 1.1415 1 4 4 8
85.33 3.66 1.1375 3 1 3 8
85.62 2.28 1.1344 1 8 0 4
85.66 1.67 1.1340 3 5 1 8
88.48 7.93 1.1050 4 0 0 2
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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.