Svenekite
Chiari G, Ferraris G
Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali 105
The crystal structure of calcium dihydrogen arsenate, Ca(H2AsO4)2
Locality: synthetic
_database_code_amcsd 0018339
CELL PARAMETERS: 8.5580 7.6970 5.7210 92.583 109.867 109.983
SPACE GROUP: P-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 327.494
Density (g/cm3): 3.223
MAX. ABS. INTENSITY / VOLUME**2: 13.24411913
RIR: 1.338
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.89 8.40 7.4448 1 0 0 2
12.45 14.65 7.1123 0 1 0 2
13.56 11.35 6.5293 -1 1 0 2
16.48 1.08 5.3792 -1 0 1 2
16.76 6.16 5.2903 0 0 1 2
18.99 14.70 4.6724 0 -1 1 2
19.79 56.54 4.4871 -1 1 1 2
21.58 40.38 4.1174 -1 -1 1 2
22.36 44.14 3.9769 -2 1 0 2
22.70 11.80 3.9165 0 1 1 2
23.32 24.95 3.8150 1 -1 1 2
23.45 31.44 3.7940 -2 0 1 2
23.58 63.49 3.7736 -2 1 1 2
23.91 11.95 3.7224 2 0 0 2
24.04 83.78 3.7015 1 0 1 2
25.04 100.00 3.5561 0 2 0 2
27.32 25.78 3.2647 -2 2 0 2
27.55 5.28 3.2373 0 -2 1 2
28.79 67.73 3.1014 1 -2 1 2
29.39 26.71 3.0393 -2 -1 1 2
29.70 22.55 3.0080 -2 2 1 2
30.55 31.96 2.9259 1 1 1 2
31.06 22.43 2.8790 2 1 0 2
31.31 25.37 2.8567 -1 0 2 2
31.88 9.16 2.8075 -3 1 1 2
32.81 4.35 2.7298 0 2 1 2
33.19 20.04 2.6990 -1 -1 2 2
33.31 4.60 2.6896 -2 0 2 2
33.59 33.44 2.6681 -3 0 1 2
33.89 1.90 2.6451 0 0 2 2
33.94 6.05 2.6416 0 -1 2 2
34.30 5.51 2.6142 2 0 1 2
34.43 1.44 2.6052 -1 1 2 2
34.58 11.00 2.5941 2 -2 1 2
34.59 1.07 2.5934 -2 1 2 2
35.08 11.04 2.5582 -3 2 1 2
36.38 5.32 2.4696 -2 3 0 2
37.95 4.18 2.3708 0 3 0 2
38.05 3.28 2.3652 1 -3 1 2
38.41 1.45 2.3435 0 1 2 2
38.68 7.70 2.3277 0 -3 1 2
38.78 1.66 2.3223 1 -1 2 2
38.90 5.89 2.3151 -2 -2 1 2
39.31 11.34 2.2921 -2 3 1 2
39.44 8.62 2.2849 -1 -2 2 2
39.66 2.01 2.2727 -3 -1 1 2
40.18 2.44 2.2445 -1 3 1 2
40.27 3.26 2.2395 1 0 2 2
40.35 2.26 2.2352 1 2 1 2
40.81 4.37 2.2113 2 1 1 2
41.28 2.15 2.1872 2 -3 1 2
41.55 35.40 2.1735 -1 2 2 2
42.57 9.69 2.1236 -3 2 2 2
42.92 3.37 2.1072 3 1 0 2
43.04 2.01 2.1014 -1 -3 1 2
43.33 4.29 2.0883 3 -2 1 2
43.51 3.38 2.0798 -4 2 1 2
43.74 1.98 2.0696 -3 -1 2 2
43.98 1.91 2.0587 -2 -2 2 2
45.11 2.30 2.0099 -4 0 1 2
45.44 14.34 1.9959 -4 1 0 2
45.62 1.27 1.9885 1 1 2 2
45.62 3.34 1.9884 -4 2 0 2
45.89 2.78 1.9774 3 0 1 2
46.26 2.21 1.9626 -4 1 2 2
46.63 7.79 1.9476 2 -1 2 2
47.57 2.81 1.9117 -2 4 0 2
47.68 3.77 1.9075 2 -2 2 2
47.79 5.93 1.9032 1 -3 2 2
48.36 1.99 1.8821 -4 3 1 2
48.64 16.50 1.8720 -1 -3 2 2
48.72 4.16 1.8690 -3 -2 1 2
48.89 1.29 1.8628 -2 3 2 2
48.94 4.61 1.8612 4 0 0 2
49.34 7.09 1.8471 1 -4 1 2
49.45 5.11 1.8432 -4 3 0 2
49.68 1.48 1.8352 -3 3 2 2
49.83 3.83 1.8300 -2 1 3 2
50.15 1.36 1.8190 2 2 1 2
50.35 9.72 1.8124 -2 -3 1 2
50.52 2.64 1.8065 -3 4 0 2
50.75 2.68 1.7989 2 -4 1 2
50.81 5.62 1.7969 -2 4 1 2
51.39 4.05 1.7781 0 4 0 2
51.40 5.33 1.7777 -3 -2 2 2
51.43 1.70 1.7766 -3 1 3 2
51.85 15.00 1.7634 0 0 3 2
51.98 7.47 1.7594 1 3 1 2
52.00 3.33 1.7587 -3 4 1 2
52.19 2.31 1.7526 2 -3 2 2
53.10 2.93 1.7246 2 3 0 2
53.64 10.91 1.7087 0 -2 3 2
53.83 3.16 1.7031 -3 -1 3 2
53.90 2.94 1.7009 -5 2 1 2
54.96 2.18 1.6706 -2 2 3 2
55.09 2.77 1.6671 2 1 2 2
55.19 3.88 1.6643 3 -4 1 2
55.59 10.71 1.6532 4 1 0 2
55.87 10.89 1.6457 -5 1 2 2
55.97 1.41 1.6430 0 1 3 2
56.02 2.10 1.6415 -4 1 3 2
56.17 5.12 1.6375 -4 4 1 2
56.32 6.77 1.6335 3 -2 2 2
56.37 4.45 1.6323 -4 4 0 2
56.58 2.54 1.6267 3 -1 2 2
56.72 1.02 1.6229 -4 0 3 2
57.62 1.84 1.5996 0 4 1 2
58.53 2.86 1.5770 -4 2 3 2
59.29 3.92 1.5587 -3 4 2 2
59.62 1.36 1.5507 2 -4 2 2
59.83 2.22 1.5458 -3 -3 1 2
59.85 2.74 1.5454 -1 -4 2 2
60.00 1.30 1.5419 3 0 2 2
60.11 2.13 1.5392 -4 -2 1 2
60.15 7.67 1.5383 -5 3 2 2
60.17 3.86 1.5378 -2 5 0 2
60.56 4.15 1.5289 -4 -1 3 2
61.43 1.31 1.5093 -3 -3 2 2
61.54 2.52 1.5070 3 2 1 2
62.69 3.91 1.4821 -2 -3 3 2
62.86 4.31 1.4784 -2 3 3 2
62.95 2.23 1.4765 -5 4 1 2
62.96 6.40 1.4763 0 2 3 2
62.97 5.08 1.4761 -1 4 2 2
63.77 1.15 1.4594 3 3 0 2
63.89 1.05 1.4571 2 -1 3 2
64.00 1.80 1.4547 2 -2 3 2
64.01 1.37 1.4546 -4 3 3 2
64.11 5.41 1.4525 -5 -1 2 2
64.46 2.48 1.4456 1 3 2 2
65.03 1.02 1.4342 3 -5 1 2
65.10 3.70 1.4328 3 -4 2 2
65.33 1.10 1.4284 -2 0 4 2
65.63 1.21 1.4225 0 5 0 2
66.05 3.45 1.4144 -2 -1 4 2
66.28 3.20 1.4102 3 1 2 2
66.33 1.77 1.4093 -3 0 4 2
66.47 3.97 1.4065 -1 5 1 2
66.74 1.09 1.4016 2 0 3 2
67.05 3.88 1.3958 -6 1 1 2
67.07 2.49 1.3954 2 -3 3 2
67.28 3.75 1.3916 5 -3 1 2
67.44 3.31 1.3886 -6 3 1 2
67.55 2.90 1.3868 -2 1 4 2
67.63 5.57 1.3852 5 -1 1 2
67.66 3.44 1.3847 0 -4 3 2
67.91 2.84 1.3803 1 -5 2 2
68.35 1.50 1.3725 -3 -3 3 2
69.89 2.69 1.3459 -1 -5 1 2
69.96 1.60 1.3448 -4 0 4 2
70.25 1.72 1.3398 -1 1 4 2
70.89 1.35 1.3294 -3 5 2 2
71.19 2.34 1.3246 -6 0 1 2
71.48 2.28 1.3199 -3 2 4 2
72.09 1.61 1.3101 -4 4 3 2
72.57 1.81 1.3026 -2 2 4 2
72.64 1.45 1.3016 -6 2 3 2
72.70 1.23 1.3006 -3 -2 4 2
72.73 2.66 1.3001 -1 -5 2 2
72.92 1.18 1.2973 2 -4 3 2
72.93 1.83 1.2971 4 -4 2 2
73.40 2.48 1.2899 -3 -4 2 2
74.84 1.51 1.2687 -6 4 0 2
75.68 1.03 1.2567 1 -1 4 2
75.74 1.65 1.2558 -5 5 2 2
76.01 1.58 1.2521 -2 -3 4 2
76.08 2.92 1.2511 4 3 0 2
76.11 1.87 1.2506 1 -2 4 2
76.18 1.70 1.2496 1 -6 1 2
76.34 3.80 1.2475 -4 -3 3 2
76.82 1.11 1.2408 6 0 0 2
76.92 1.72 1.2395 3 -6 1 2
76.97 1.03 1.2389 -5 2 4 2
76.99 1.18 1.2385 -3 6 1 2
77.27 1.59 1.2348 -4 6 0 2
78.20 1.07 1.2223 -4 -2 4 2
78.23 1.90 1.2219 5 -5 1 2
78.45 1.64 1.2191 -4 6 1 2
79.09 1.57 1.2109 -6 5 1 2
79.23 3.54 1.2090 5 1 1 2
79.46 2.32 1.2061 1 5 1 2
81.02 1.01 1.1868 2 5 0 2
81.25 1.31 1.1840 -6 4 3 2
82.57 1.96 1.1684 -6 1 4 2
82.87 1.49 1.1649 -5 -3 2 2
83.05 1.12 1.1629 1 1 4 2
83.20 1.52 1.1612 2 -2 4 2
84.40 1.52 1.1476 4 -3 3 2
84.46 1.19 1.1470 -6 0 4 2
84.73 1.15 1.1440 -1 3 4 2
85.16 1.11 1.1393 1 -4 4 2
85.42 2.04 1.1366 4 -1 3 2
85.45 1.27 1.1362 -2 5 3 2
86.03 1.47 1.1300 3 4 1 2
86.22 1.04 1.1280 3 3 2 2
86.91 1.07 1.1209 -6 3 4 2
87.32 1.21 1.1167 -6 -2 1 2
87.94 1.17 1.1103 4 -4 3 2
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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.