H12 Mg O9 S2
Nardelli M, Fava G, Giraldi G
Acta Crystallographica 15 (1962) 227-231
The Crystal Structure of Magnesium Thiosulphate Hexahydrate
_cod_database_code 1100072
_database_code_amcsd 0018247
CELL PARAMETERS: 9.3200 14.3600 6.8700 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 919.448
Density (g/cm3): 1.679
MAX. ABS. INTENSITY / VOLUME**2: 10.00845503
RIR: 1.941
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.33 6.68 7.1800 0 2 0 2
14.29 3.37 6.1973 0 1 1 4
16.03 1.21 5.5300 1 0 1 4
17.18 5.83 5.1606 1 1 1 8
19.04 15.16 4.6600 2 0 0 2
20.03 8.81 4.4325 2 1 0 4
20.27 100.00 4.3812 1 2 1 8
23.89 11.24 3.7245 2 1 1 8
24.60 10.91 3.6192 1 3 1 8
24.80 9.94 3.5900 0 4 0 2
25.94 6.68 3.4350 0 0 2 2
26.70 16.38 3.3390 2 3 0 4
28.38 1.27 3.1448 1 1 2 8
28.81 3.45 3.0986 0 2 2 4
29.67 2.33 3.0111 1 4 1 8
29.75 14.48 3.0031 2 3 1 8
30.40 10.74 2.9404 1 2 2 8
31.46 2.09 2.8439 2 4 0 4
31.61 5.01 2.8307 3 0 1 4
32.23 4.60 2.7772 3 1 1 8
32.38 6.34 2.7650 2 0 2 4
33.52 2.38 2.6735 1 3 2 8
34.04 3.52 2.6334 3 2 1 8
34.12 10.52 2.6277 2 4 1 8
35.21 10.66 2.5488 1 5 1 8
36.19 1.43 2.4819 0 4 2 4
37.50 5.18 2.3983 1 4 2 8
37.57 6.02 2.3942 2 3 2 8
37.58 1.50 2.3933 0 6 0 2
39.09 3.28 2.3041 3 0 2 4
39.62 5.38 2.2750 3 1 2 8
40.59 8.15 2.2228 3 4 1 8
40.71 2.07 2.2162 4 2 0 4
40.90 5.26 2.2065 4 0 1 4
41.07 3.64 2.1977 1 1 3 8
41.14 1.33 2.1939 3 2 2 8
42.46 3.72 2.1290 2 6 0 4
42.56 4.68 2.1243 1 2 3 8
44.06 3.99 2.0552 2 0 3 4
44.53 3.78 2.0345 2 1 3 8
44.56 1.07 2.0336 2 6 1 8
44.96 1.44 2.0160 3 5 1 8
46.46 2.87 1.9544 4 4 0 4
46.85 1.41 1.9391 3 4 2 8
47.13 2.65 1.9283 4 0 2 4
48.19 1.97 1.8885 2 3 3 8
48.42 2.38 1.8799 4 4 1 8
48.48 5.31 1.8776 2 7 0 4
49.90 1.37 1.8276 3 6 1 8
50.38 1.45 1.8111 2 7 1 8
50.43 1.07 1.8096 2 6 2 8
50.80 2.53 1.7972 3 5 2 8
50.87 2.82 1.7950 0 8 0 2
51.16 4.01 1.7854 3 2 3 8
52.44 3.25 1.7450 5 2 1 8
53.25 1.58 1.7202 3 3 3 8
53.98 5.38 1.6987 4 4 2 8
54.49 1.20 1.6840 5 3 1 8
54.72 2.53 1.6775 1 1 4 8
54.94 1.19 1.6714 2 5 3 8
55.35 1.64 1.6599 3 6 2 8
56.75 1.37 1.6223 4 6 1 8
57.16 3.15 1.6115 2 0 4 4
57.90 1.15 1.5926 4 2 3 8
59.60 1.62 1.5513 3 5 3 8
63.25 1.21 1.4702 2 4 4 8
64.84 1.20 1.4380 5 6 1 8
65.04 1.04 1.4341 3 3 4 8
67.07 1.70 1.3954 0 6 4 4
67.37 2.64 1.3899 1 10 1 8
68.70 2.04 1.3663 6 5 0 4
69.22 1.16 1.3573 6 3 2 8
69.50 1.54 1.3526 5 7 1 8
69.70 1.07 1.3491 4 6 3 8
71.43 1.73 1.3207 0 3 5 4
72.28 1.32 1.3071 7 0 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.