Diopside
Redhammer G J
European Journal of Mineralogy 10 (1998) 439-452
Mossbauer spectroscopy and Rietveld refinement on synthetic
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
Sample: fts6/#2
_database_code_amcsd 0006719
CELL PARAMETERS: 9.7433 8.9410 5.2511 90.000 105.936 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 439.869
Density (g/cm3): 3.327
MAX. ABS. INTENSITY / VOLUME**2: 12.88509352
RIR: 1.261
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.86 3.26 4.4705 0 2 0 2
24.33 2.05 3.6580 1 1 1 4
26.63 10.58 3.3471 0 2 1 4
27.58 23.92 3.2341 2 2 0 4
29.85 100.00 2.9932 -2 2 1 4
30.32 27.31 2.9483 3 1 0 4
30.90 33.20 2.8935 -3 1 1 4
31.50 1.09 2.8401 1 3 0 4
34.93 24.07 2.5684 -1 3 1 4
35.46 1.99 2.5316 -2 0 2 2
35.56 41.10 2.5246 0 0 2 2
35.69 41.42 2.5154 2 2 1 4
39.17 15.30 2.2997 3 1 1 4
40.75 9.12 2.2140 1 1 2 4
40.97 1.33 2.2029 -2 2 2 4
41.06 8.30 2.1983 0 2 2 4
41.90 8.41 2.1561 3 3 0 4
42.35 17.21 2.1344 -3 3 1 4
42.91 8.22 2.1077 -4 2 1 4
44.32 17.20 2.0439 0 4 1 4
44.99 11.51 2.0149 -4 0 2 2
45.24 6.73 2.0044 2 0 2 2
46.07 7.12 1.9701 -1 3 2 4
48.98 2.25 1.8596 3 3 1 4
49.72 5.97 1.8339 5 1 0 4
49.86 2.76 1.8290 2 2 2 4
50.32 3.18 1.8134 1 3 2 4
52.07 13.43 1.7565 1 5 0 4
53.27 1.83 1.7197 -5 1 2 4
54.41 1.17 1.6861 -1 5 1 4
54.86 4.92 1.6736 0 4 2 4
55.40 5.97 1.6584 -3 1 3 4
56.63 14.32 1.6252 -5 3 1 4
56.66 16.82 1.6244 -2 2 3 4
56.95 5.10 1.6171 4 4 0 4
58.15 1.83 1.5863 5 3 0 4
59.17 3.56 1.5615 6 0 0 2
59.58 4.57 1.5518 3 5 0 4
60.56 4.97 1.5290 -6 0 2 2
60.71 2.31 1.5254 -6 2 1 4
60.89 6.20 1.5214 4 0 2 2
61.37 1.25 1.5106 -5 3 2 4
61.68 12.95 1.5039 -1 3 3 4
62.21 1.78 1.4923 2 4 2 4
62.31 4.54 1.4902 0 6 0 2
63.66 1.51 1.4616 4 4 1 4
64.40 2.30 1.4467 -6 2 2 4
64.72 1.28 1.4403 4 2 2 4
65.29 2.09 1.4292 0 6 1 4
65.67 17.62 1.4218 5 3 1 4
66.25 9.14 1.4107 -3 5 2 4
66.38 4.45 1.4083 1 5 2 4
67.42 4.45 1.3891 2 2 3 4
68.19 1.17 1.3753 -7 1 1 4
68.22 1.09 1.3748 -2 4 3 4
69.97 1.51 1.3446 0 4 3 4
70.84 6.54 1.3302 -7 1 2 4
71.12 4.01 1.3256 6 2 1 4
71.24 1.25 1.3237 7 1 0 4
71.64 3.45 1.3173 -5 3 3 4
73.57 3.66 1.2874 -3 1 4 4
73.69 1.99 1.2856 -1 1 4 4
73.78 3.16 1.2842 -2 6 2 4
73.84 6.16 1.2833 0 6 2 4
75.04 1.64 1.2658 -4 0 4 2
75.28 3.41 1.2623 0 0 4 2
75.37 1.40 1.2611 -7 3 1 4
75.61 1.03 1.2577 4 4 2 4
76.28 7.21 1.2482 3 5 2 4
76.99 1.37 1.2385 -1 7 1 4
78.61 2.07 1.2170 1 7 1 4
78.95 1.06 1.2127 -7 1 3 4
82.34 1.76 1.1711 8 0 0 2
84.39 3.22 1.1477 -6 0 4 2
88.28 1.64 1.1070 2 2 4 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.