Bismite
Sillen L
Naturwissenschaften 28 (1940) 206-207
Die Kristallstruktur des monoklinen alpha-Bi2 O3
_cod_database_code 1010004
_database_code_amcsd 0016940
CELL PARAMETERS: 5.8300 8.1400 7.4800 90.000 67.070 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 326.923
Density (g/cm3): 9.466
MAX. ABS. INTENSITY / VOLUME**2: 366.0417926
RIR: 12.592
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
24.68 6.63 3.6075 1 0 2 2
25.87 17.38 3.4445 0 0 2 2
27.03 7.64 3.2984 -1 1 1 4
27.04 19.02 3.2981 1 1 2 4
27.50 67.84 3.2435 1 2 0 4
27.50 32.16 3.2434 1 2 1 4
28.13 22.10 3.1722 0 1 2 4
32.63 6.53 2.7443 2 1 1 4
33.18 16.33 2.6998 -1 2 1 4
33.18 14.62 2.6997 1 2 2 4
33.38 29.96 2.6847 2 0 0 2
33.38 13.56 2.6845 2 0 2 2
34.10 5.95 2.6293 0 2 2 4
35.20 2.99 2.5496 2 1 0 4
35.20 7.59 2.5494 2 1 2 4
35.56 7.72 2.5246 0 3 1 4
36.05 3.79 2.4914 -1 0 2 2
37.13 3.58 2.4216 1 3 1 4
37.76 7.32 2.3823 -1 1 2 4
37.76 3.03 2.3821 1 1 3 4
40.24 4.15 2.2409 2 2 2 4
41.65 2.09 2.1685 -1 3 1 4
42.54 5.39 2.1249 -1 2 2 4
44.52 1.03 2.0350 0 4 0 2
45.35 3.96 2.0000 0 2 3 4
46.52 3.48 1.9523 2 2 3 4
46.53 17.47 1.9516 0 4 1 4
47.65 1.15 1.9083 2 3 2 4
48.62 4.25 1.8726 3 1 2 4
48.84 10.44 1.8648 1 0 4 2
49.68 2.37 1.8351 -1 3 2 4
49.68 2.38 1.8351 1 3 3 4
50.19 4.43 1.8178 -1 1 3 4
51.92 5.26 1.7612 -2 1 2 4
51.92 1.09 1.7610 2 1 4 4
52.18 4.74 1.7528 0 3 3 4
52.21 1.05 1.7521 0 4 2 4
52.61 4.47 1.7397 3 2 1 4
52.61 3.74 1.7396 3 2 2 4
53.24 6.02 1.7206 -2 3 1 4
53.24 2.97 1.7205 2 3 3 4
55.03 10.32 1.6686 2 4 1 4
55.74 7.83 1.6491 2 2 4 4
56.14 5.63 1.6384 3 2 0 4
58.08 4.98 1.5880 3 0 4 2
58.16 5.09 1.5861 0 2 4 4
58.57 4.72 1.5760 1 4 3 4
58.83 1.06 1.5696 3 3 1 4
59.28 3.10 1.5588 -3 1 1 4
61.78 3.74 1.5017 -2 4 1 4
62.13 1.07 1.4940 3 3 0 4
62.13 2.77 1.4939 3 3 3 4
62.60 1.42 1.4839 -1 5 1 4
62.75 2.94 1.4807 -1 0 4 2
62.81 1.03 1.4795 -3 2 1 4
63.87 1.57 1.4575 4 0 2 2
66.58 1.42 1.4046 4 1 1 4
66.58 1.32 1.4045 4 1 3 4
67.20 2.58 1.3931 2 2 5 4
68.21 2.67 1.3749 -1 4 3 4
68.90 1.17 1.3628 -1 5 2 4
70.01 1.63 1.3439 3 4 3 4
70.10 1.32 1.3423 4 0 0 2
71.76 3.25 1.3153 1 6 1 4
71.85 1.02 1.3139 2 5 3 4
72.42 1.43 1.3050 0 2 5 4
72.66 1.68 1.3012 -2 3 3 4
74.43 2.35 1.2747 4 2 4 4
74.76 2.43 1.2699 -1 6 1 4
77.46 1.11 1.2321 -3 3 2 4
79.75 1.36 1.2025 3 0 6 2
80.17 3.07 1.1973 1 4 5 4
80.66 1.00 1.1912 -2 2 4 4
80.67 1.25 1.1911 2 2 6 4
80.78 1.31 1.1897 -3 1 3 4
81.77 1.36 1.1778 4 2 5 4
82.60 1.29 1.1680 0 6 3 4
82.62 1.86 1.1678 4 4 1 4
83.45 1.41 1.1583 2 6 3 4
84.76 2.95 1.1437 3 4 5 4
86.92 1.60 1.1207 -4 3 1 4
87.37 1.01 1.1162 -1 3 5 4
88.81 1.14 1.1018 0 7 2 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.