Orpiment
Mullen D J E, Nowacki W
Zeitschrift fur Kristallographie 136 (1972) 48-65
Refinement of the crystal structures of realgar, AsS and orpiment, As2S3
Locality: Lengenbach quarry, Binnatal, Switzerland
_database_code_amcsd 0010733
CELL PARAMETERS: 11.4750 9.5770 4.2560 90.000 90.680 90.000
SPACE GROUP: P2_1/n
X-RAY WAVELENGTH: 1.541838
Cell Volume: 467.685
Density (g/cm3): 3.494
MAX. ABS. INTENSITY / VOLUME**2: 24.86054493
RIR: 2.317
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.04 12.34 7.3525 1 1 0 4
18.02 15.82 4.9216 2 1 0 4
18.53 100.00 4.7885 0 2 0 2
20.09 7.26 4.4191 1 2 0 4
22.19 4.15 4.0056 -1 0 1 2
22.37 33.31 3.9747 1 0 1 2
24.08 43.40 3.6954 -1 1 1 4
24.24 6.74 3.6711 1 1 1 4
25.07 4.21 3.5519 3 1 0 4
27.57 1.67 3.2355 -2 1 1 4
28.05 29.86 3.1810 0 2 1 4
29.03 6.19 3.0755 1 3 0 4
29.06 5.10 3.0724 -1 2 1 4
29.20 14.04 3.0584 1 2 1 4
29.90 10.43 2.9885 3 2 0 4
31.18 5.69 2.8685 4 0 0 2
31.26 44.09 2.8616 -3 0 1 2
31.64 3.01 2.8281 3 0 1 2
32.05 15.27 2.7925 -2 2 1 4
32.09 13.01 2.7896 2 3 0 4
32.30 9.82 2.7716 2 2 1 4
32.66 3.84 2.7418 -3 1 1 4
33.03 63.56 2.7123 3 1 1 4
35.14 15.14 2.5537 0 3 1 4
36.51 12.61 2.4608 4 2 0 4
36.58 17.15 2.4564 -3 2 1 4
36.67 20.70 2.4508 3 3 0 4
37.57 2.61 2.3942 0 4 0 2
38.41 6.63 2.3438 1 4 0 4
38.48 1.59 2.3392 -2 3 1 4
38.70 1.31 2.3269 2 3 1 4
38.81 7.53 2.3206 -4 1 1 4
39.23 6.96 2.2966 4 1 1 4
40.42 3.63 2.2317 5 1 0 4
42.24 8.89 2.1398 -4 2 1 4
42.48 2.26 2.1279 0 0 2 2
42.63 8.27 2.1210 4 2 1 4
42.71 2.01 2.1169 3 3 1 4
43.36 12.56 2.0867 0 4 1 4
43.57 14.78 2.0772 0 1 2 4
43.74 4.55 2.0695 5 2 0 4
44.06 1.97 2.0551 -1 4 1 4
44.22 2.08 2.0481 -1 1 2 4
44.65 12.93 2.0294 3 4 0 4
45.69 1.52 1.9859 -5 1 1 4
47.33 1.45 1.9206 -1 2 2 4
47.50 7.00 1.9142 -4 3 1 4
47.51 5.91 1.9138 1 2 2 4
47.86 6.60 1.9007 4 3 1 4
48.55 4.96 1.8753 6 1 0 4
48.88 4.48 1.8633 5 3 0 4
49.16 1.86 1.8533 5 2 1 4
49.32 1.20 1.8477 -2 2 2 4
50.22 1.02 1.8168 2 5 0 4
50.22 1.82 1.8166 3 1 2 4
51.62 1.19 1.7706 0 3 2 4
52.20 6.79 1.7525 -1 3 2 4
52.38 17.06 1.7466 0 5 1 4
52.57 4.74 1.7410 -3 2 2 4
53.06 1.06 1.7258 3 2 2 4
53.30 2.49 1.7188 -4 0 2 2
53.49 1.43 1.7130 -5 3 1 4
53.50 8.09 1.7126 3 5 0 4
53.90 2.21 1.7009 5 3 1 4
53.96 2.29 1.6994 4 0 2 2
54.05 1.17 1.6966 -2 3 2 4
54.21 9.09 1.6921 -4 4 1 4
54.22 12.41 1.6918 -4 1 2 4
54.38 3.56 1.6871 2 3 2 4
54.53 5.86 1.6828 4 4 1 4
54.87 11.87 1.6732 4 1 2 4
55.88 2.54 1.6454 -6 2 1 4
56.06 2.54 1.6405 6 3 0 4
56.35 3.66 1.6326 6 2 1 4
57.00 2.09 1.6157 7 1 0 4
57.11 1.78 1.6128 -3 3 2 4
57.58 2.89 1.6007 3 3 2 4
57.76 1.66 1.5962 0 6 0 2
58.17 2.22 1.5859 3 5 1 4
58.52 1.79 1.5773 -1 4 2 4
58.67 3.42 1.5735 1 4 2 4
59.62 3.80 1.5508 7 2 0 4
60.25 1.09 1.5360 -6 3 1 4
60.26 1.94 1.5358 -7 0 1 2
61.11 1.72 1.5164 -7 1 1 4
61.64 3.12 1.5047 7 1 1 4
61.85 1.19 1.5001 4 3 2 4
62.11 1.11 1.4945 0 6 1 4
62.73 1.94 1.4812 1 6 1 4
63.11 1.85 1.4732 -3 4 2 4
63.11 3.84 1.4730 3 6 0 4
63.55 1.69 1.4640 3 4 2 4
63.63 3.02 1.4624 -7 2 1 4
63.83 3.22 1.4582 7 3 0 4
65.03 3.33 1.4343 8 0 0 2
65.58 1.17 1.4236 0 5 2 4
66.07 2.61 1.4141 -1 5 2 4
66.29 1.64 1.4099 -1 0 3 2
66.51 1.04 1.4058 6 4 1 4
66.65 2.08 1.4033 0 1 3 4
67.11 3.62 1.3948 4 6 0 4
67.15 1.37 1.3940 -3 6 1 4
67.32 2.81 1.3909 1 1 3 4
68.20 1.11 1.3750 7 3 1 4
68.26 2.32 1.3740 8 2 0 4
69.50 1.03 1.3526 7 4 0 4
69.50 1.52 1.3525 -1 2 3 4
70.38 1.60 1.3377 -3 5 2 4
70.99 1.33 1.3277 -4 6 1 4
71.04 1.19 1.3268 -2 2 3 4
71.27 1.11 1.3232 4 6 1 4
71.46 1.06 1.3201 2 2 3 4
72.98 3.41 1.2963 0 3 3 4
73.09 1.01 1.2947 -1 7 1 4
76.39 1.01 1.2467 8 3 1 4
76.40 1.41 1.2466 7 2 2 4
77.50 1.65 1.2316 3 7 1 4
79.25 1.04 1.2088 -7 3 2 4
80.19 1.50 1.1970 7 3 2 4
81.07 1.12 1.1861 -4 3 3 4
81.88 1.12 1.1765 4 3 3 4
84.12 1.84 1.1508 0 7 2 4
84.50 2.49 1.1466 -7 4 2 4
88.31 1.40 1.1067 -7 6 1 4
88.40 1.10 1.1058 8 5 1 4
88.50 1.87 1.1048 4 8 0 4
88.54 1.32 1.1044 -3 8 1 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.