As2O3*SO3
Mercier R
Revue de Chimie Minerale 12 (1975) 508-517
Etude structurale du compose As2O3, 1 SO3
_database_code_amcsd 0015375
CELL PARAMETERS: 4.6550 11.5400 4.7950 90.000 90.000 90.000
SPACE GROUP: P2_12_12
X-RAY WAVELENGTH: 1.541838
Cell Volume: 257.581
Density (g/cm3): 3.583
MAX. ABS. INTENSITY / VOLUME**2: 29.83643267
RIR: 2.712
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.36 34.73 5.7700 0 2 0 2
18.50 58.35 4.7950 0 0 1 2
20.57 26.21 4.3170 1 1 0 4
24.13 11.72 3.6878 0 2 1 4
24.57 44.08 3.6230 1 2 0 4
26.69 7.72 3.3400 1 0 1 4
27.81 100.00 3.2083 1 1 1 4
29.78 69.94 3.0005 0 3 1 4
30.14 4.56 2.9652 1 3 0 4
30.94 40.15 2.8906 1 2 1 4
31.00 6.19 2.8850 0 4 0 2
35.60 6.15 2.5220 1 3 1 4
36.34 6.84 2.4720 0 4 1 4
36.65 27.60 2.4522 1 4 0 4
37.51 5.28 2.3975 0 0 2 2
38.35 3.17 2.3474 0 1 2 4
38.69 11.65 2.3275 2 0 0 2
39.50 6.26 2.2816 2 1 0 4
40.76 4.62 2.2140 0 2 2 4
41.35 1.46 2.1833 1 4 1 4
41.85 12.58 2.1585 2 2 0 4
43.16 13.49 2.0960 1 1 2 4
43.21 5.93 2.0939 2 0 1 4
43.52 15.33 2.0796 0 5 1 4
43.95 11.20 2.0602 2 1 1 4
44.53 16.54 2.0347 0 3 2 4
45.36 4.98 1.9994 1 2 2 4
46.12 1.04 1.9683 2 2 1 4
47.26 1.45 1.9233 0 6 0 2
47.91 3.83 1.8988 1 5 1 4
48.85 6.27 1.8643 1 3 2 4
49.57 14.32 1.8391 2 3 1 4
51.40 12.27 1.7776 1 6 0 4
53.45 13.38 1.7143 1 4 2 4
54.12 1.70 1.6946 2 4 1 4
55.10 5.65 1.6667 1 6 1 4
55.24 3.37 1.6627 0 5 2 4
55.61 2.18 1.6528 2 1 2 4
57.45 11.60 1.6042 2 2 2 4
57.67 4.13 1.5983 0 0 3 2
58.99 2.41 1.5658 1 5 2 4
59.27 3.46 1.5590 0 7 1 4
59.62 16.52 1.5508 2 5 1 4
60.06 5.69 1.5403 0 2 3 4
60.43 5.76 1.5319 2 3 2 4
61.84 2.61 1.5002 0 6 2 4
61.93 5.07 1.4984 3 2 0 4
62.66 1.30 1.4826 2 6 0 4
62.86 7.53 1.4783 1 7 1 4
63.53 9.78 1.4644 3 1 1 4
63.63 5.06 1.4623 1 2 3 4
64.61 1.83 1.4425 0 8 0 2
65.23 2.29 1.4302 3 2 1 4
65.35 3.00 1.4279 1 6 2 4
65.95 1.11 1.4165 2 6 1 4
68.02 3.59 1.3783 3 3 1 4
68.68 3.29 1.3666 3 4 0 4
69.15 2.01 1.3584 0 7 2 4
69.47 6.61 1.3530 2 5 2 4
70.30 11.00 1.3390 1 4 3 4
71.62 2.12 1.3176 2 0 3 4
71.83 1.75 1.3142 3 4 1 4
72.16 1.05 1.3091 2 1 3 4
72.48 5.58 1.3040 1 7 2 4
73.11 7.50 1.2944 3 1 2 4
73.55 1.14 1.2877 3 5 0 4
73.76 6.58 1.2845 2 2 3 4
74.70 1.26 1.2707 3 2 2 4
77.34 1.17 1.2338 3 3 2 4
77.68 1.81 1.2293 0 6 3 4
77.92 5.64 1.2261 2 8 0 4
79.34 2.59 1.2077 3 6 0 4
80.18 6.03 1.1970 1 9 1 4
80.88 2.54 1.1885 1 6 3 4
80.93 2.10 1.1879 2 8 1 4
80.98 2.86 1.1872 3 4 2 4
82.34 1.48 1.1711 3 6 1 4
82.97 1.36 1.1638 4 0 0 2
83.74 5.04 1.1550 1 1 4 4
83.83 1.14 1.1540 0 10 0 2
84.69 2.54 1.1445 0 3 4 4
89.01 2.21 1.0998 3 7 1 4
89.12 3.12 1.0987 1 9 2 4
89.69 1.66 1.0932 3 2 3 4
89.85 2.30 1.0916 2 8 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.