Claudetite
Becker K A, Plieth K, Stranski I N
Zeitschrift fur Anorganische und Allgemeine Chemie 266 (1951) 293-301
Strukturuntersuchung der monoklinen arsenikmodifikation claudetit
_database_code_amcsd 0015770
CELL PARAMETERS: 5.2500 12.9000 4.5300 90.000 86.120 90.000
SPACE GROUP: P2_1/n
X-RAY WAVELENGTH: 1.541838
Cell Volume: 306.091
Density (g/cm3): 4.293
MAX. ABS. INTENSITY / VOLUME**2: 31.37362807
RIR: 2.380
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.73 6.73 6.4500 0 2 0 2
18.28 40.07 4.8531 1 1 0 4
20.83 4.48 4.2654 0 1 1 4
21.86 6.53 4.0661 1 2 0 4
25.14 19.11 3.5425 1 0 1 2
26.09 100.00 3.4160 1 1 1 4
26.82 20.20 3.3235 1 3 0 4
26.91 7.56 3.3128 -1 0 1 2
27.66 82.10 3.2250 0 4 0 2
27.80 74.90 3.2087 -1 1 1 4
28.65 6.61 3.1153 0 3 1 4
30.33 3.16 2.9468 -1 2 1 4
32.61 42.38 2.7462 1 4 0 4
32.75 33.04 2.7341 1 3 1 4
34.15 2.45 2.6252 0 4 1 4
34.17 30.50 2.6243 -1 3 1 4
34.24 18.98 2.6190 2 0 0 2
34.96 18.60 2.5666 2 1 0 4
37.05 2.73 2.4266 2 2 0 4
37.72 3.35 2.3848 1 4 1 4
38.91 1.39 2.3145 1 5 0 4
39.20 6.59 2.2983 2 1 1 4
39.89 37.93 2.2598 0 0 2 2
40.25 7.05 2.2406 0 5 1 4
40.53 3.46 2.2259 0 1 2 4
41.10 2.89 2.1961 2 2 1 4
43.08 2.05 2.0996 1 1 2 4
43.39 5.13 2.0855 1 5 1 4
43.42 6.83 2.0842 -2 2 1 4
44.51 13.03 2.0355 -1 5 1 4
44.57 17.38 2.0330 2 4 0 4
46.32 2.06 1.9602 -2 3 1 4
47.02 1.45 1.9326 -1 2 2 4
47.68 1.86 1.9072 1 3 2 4
48.10 1.06 1.8916 2 4 1 4
49.24 21.38 1.8507 0 4 2 4
49.60 7.45 1.8380 2 5 0 4
49.76 1.53 1.8325 -1 3 2 4
50.16 2.59 1.8187 -2 4 1 4
51.45 6.70 1.7762 1 4 2 4
51.60 7.73 1.7712 2 0 2 2
52.12 6.89 1.7548 2 1 2 4
52.65 3.52 1.7384 1 7 0 4
52.88 8.49 1.7315 2 5 1 4
52.92 2.87 1.7302 3 1 0 4
53.41 7.76 1.7154 -1 4 2 4
53.71 8.93 1.7065 0 7 1 4
54.44 5.34 1.6853 3 2 0 4
54.81 6.13 1.6750 -2 5 1 4
55.09 3.11 1.6670 3 0 1 2
55.28 1.47 1.6618 2 6 0 4
55.47 5.31 1.6564 -2 0 2 2
55.59 2.27 1.6533 3 1 1 4
55.97 1.65 1.6429 -2 1 2 4
56.27 3.76 1.6349 1 7 1 4
56.92 3.99 1.6177 3 3 0 4
57.12 1.23 1.6125 0 8 0 2
57.20 1.49 1.6104 -1 7 1 4
57.89 3.53 1.5929 -3 0 1 2
58.33 1.61 1.5818 2 6 1 4
59.47 7.03 1.5543 3 3 1 4
59.55 5.46 1.5525 2 4 2 4
60.03 16.38 1.5411 1 8 0 4
60.15 1.32 1.5384 -2 6 1 4
62.15 3.77 1.4937 -3 3 1 4
62.74 2.22 1.4809 3 4 1 4
63.10 6.56 1.4734 -2 4 2 4
63.50 7.13 1.4651 1 1 3 4
63.73 2.85 1.4602 2 5 2 4
64.40 2.01 1.4467 2 7 1 4
65.34 3.88 1.4282 -3 4 1 4
65.67 1.51 1.4218 0 3 3 4
66.08 4.59 1.4139 -1 1 3 4
66.11 1.17 1.4133 -2 7 1 4
67.07 2.29 1.3954 3 2 2 4
67.10 4.24 1.3949 1 3 3 4
67.16 1.58 1.3939 -2 5 2 4
68.70 4.67 1.3663 0 9 1 4
68.88 1.31 1.3632 -1 7 2 4
69.28 2.35 1.3563 3 3 2 4
69.33 1.52 1.3554 3 6 0 4
69.62 4.50 1.3505 -1 3 3 4
70.33 1.22 1.3386 2 1 3 4
71.04 1.93 1.3270 2 8 1 4
71.63 1.57 1.3175 2 2 3 4
71.63 1.15 1.3174 3 6 1 4
71.93 1.06 1.3126 0 8 2 4
72.06 2.05 1.3106 -3 2 2 4
72.68 1.99 1.3010 -2 8 1 4
72.68 2.41 1.3010 0 5 3 4
73.72 7.13 1.2852 1 8 2 4
74.08 1.27 1.2799 -3 6 1 4
74.20 1.58 1.2780 -3 3 2 4
74.41 2.53 1.2749 4 1 1 4
74.92 1.05 1.2675 3 7 0 4
75.33 4.52 1.2616 -1 8 2 4
75.63 1.40 1.2573 2 9 0 4
75.69 1.95 1.2566 4 2 1 4
76.47 2.02 1.2457 -1 5 3 4
76.49 2.07 1.2454 -2 2 3 4
77.16 1.53 1.2363 3 7 1 4
77.62 2.59 1.2300 -4 1 1 4
78.26 1.99 1.2216 2 9 1 4
79.54 1.23 1.2051 -3 7 1 4
79.84 1.50 1.2013 -2 9 1 4
80.49 1.30 1.1933 2 5 3 4
80.96 1.38 1.1876 -4 3 1 4
82.74 2.35 1.1664 0 7 3 4
84.42 1.72 1.1475 4 5 1 4
85.20 1.07 1.1389 -2 5 3 4
85.22 1.08 1.1387 3 3 3 4
85.55 1.54 1.1351 0 11 1 4
86.05 1.45 1.1299 0 0 4 2
86.09 1.60 1.1294 3 7 2 4
87.15 1.08 1.1184 4 6 0 4
87.54 1.09 1.1144 -4 5 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.