Paakkonenite
Bonazzi P, Borrini D, Mazzi F, Olmi F
American Mineralogist 80 (1995) 1054-1058
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of
paakkonenite
_database_code_amcsd 0001758
CELL PARAMETERS: 10.7500 3.9590 12.4900 90.000 115.250 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 480.777
Density (g/cm3): 5.285
MAX. ABS. INTENSITY / VOLUME**2: 66.91558852
RIR: 4.123
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.69 1.05 5.6483 0 0 2 2
16.49 4.31 5.3750 -2 0 1 2
18.31 4.26 4.8457 -2 0 2 2
22.79 53.23 3.9019 2 0 1 2
22.89 40.91 3.8856 -2 0 3 2
24.27 14.06 3.6667 1 1 0 4
24.29 17.42 3.6650 -1 1 1 4
26.74 3.80 3.3337 1 1 1 4
26.77 1.24 3.3298 -1 1 2 4
29.01 3.40 3.0780 -2 0 4 2
31.14 68.04 2.8717 1 1 2 4
31.19 100.00 2.8677 -1 1 3 4
31.68 1.42 2.8242 0 0 4 2
33.34 60.22 2.6875 -4 0 2 2
33.96 3.00 2.6395 -3 1 1 4
33.99 8.69 2.6376 -3 1 2 4
34.27 2.36 2.6170 -4 0 1 2
39.29 31.11 2.2933 3 1 1 4
39.40 20.34 2.2871 -3 1 4 4
39.90 26.57 2.2593 0 0 5 2
43.48 18.94 2.0814 1 1 4 4
43.52 1.56 2.0797 -2 0 6 2
43.54 6.65 2.0786 -1 1 5 4
44.08 1.29 2.0543 3 1 2 4
45.84 24.16 1.9795 0 2 0 2
46.55 1.68 1.9509 4 0 2 2
48.36 4.71 1.8822 -5 1 3 4
49.71 2.28 1.8342 -5 1 1 4
49.80 1.46 1.8310 -5 1 4 4
49.90 5.64 1.8275 3 1 3 4
50.07 11.56 1.8218 -3 1 6 4
50.97 1.02 1.7917 -6 0 3 2
51.79 8.88 1.7653 2 2 1 4
51.84 6.74 1.7638 -2 2 3 4
52.42 14.41 1.7454 5 1 0 4
52.57 19.98 1.7408 -5 1 5 4
52.83 8.31 1.7330 4 0 3 2
53.06 9.44 1.7258 -4 0 7 2
53.60 4.86 1.7099 -6 0 1 2
53.74 1.75 1.7057 -6 0 5 2
57.02 1.42 1.6152 -6 0 6 2
57.85 18.09 1.5938 -4 2 2 4
59.76 5.36 1.5474 2 0 6 2
59.91 4.76 1.5439 -2 0 8 2
61.30 5.14 1.5123 5 1 2 4
62.37 10.44 1.4889 0 2 5 4
65.32 1.39 1.4285 -7 1 4 4
67.01 1.32 1.3966 1 1 7 4
67.09 4.17 1.3952 -1 1 8 4
68.69 1.61 1.3664 -7 1 1 4
68.87 1.29 1.3634 -7 1 6 4
70.02 2.91 1.3437 -8 0 4 2
71.97 1.87 1.3120 3 1 6 4
72.49 4.83 1.3039 4 2 3 4
72.69 5.49 1.3009 -4 2 7 4
73.14 2.83 1.2940 -6 2 1 4
73.25 1.02 1.2922 -6 2 5 4
75.57 2.89 1.2582 1 3 2 4
75.60 4.30 1.2579 -1 3 3 4
76.46 1.10 1.2458 7 1 1 4
76.76 1.80 1.2416 -7 1 8 4
78.45 3.69 1.2191 2 2 6 4
78.58 3.30 1.2174 -2 2 8 4
79.82 1.56 1.2016 6 0 4 2
80.22 1.02 1.1966 -6 0 10 2
80.37 2.20 1.1948 3 3 1 4
80.44 1.42 1.1939 -3 3 4 4
81.95 2.42 1.1757 -5 1 10 4
83.17 1.64 1.1615 1 3 4 4
83.94 1.37 1.1528 -8 0 9 2
85.75 3.08 1.1330 1 1 9 4
87.98 1.34 1.1099 -3 3 6 4
89.82 1.87 1.0920 5 3 0 4
89.94 2.61 1.0908 -5 3 5 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.