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: fts10/#2
_database_code_amcsd 0006720
CELL PARAMETERS: 9.7600 8.9236 5.2670 90.000 105.890 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 441.198
Density (g/cm3): 3.351
MAX. ABS. INTENSITY / VOLUME**2: 13.28955175
RIR: 1.291
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.90 3.60 4.4618 0 2 0 2
24.28 1.62 3.6664 1 1 1 4
26.62 8.96 3.3482 0 2 1 4
27.58 22.52 3.2338 2 2 0 4
29.84 100.00 2.9939 -2 2 1 4
30.27 27.83 2.9528 3 1 0 4
30.86 32.06 2.8974 -3 1 1 4
31.55 1.04 2.8356 1 3 0 4
34.96 25.53 2.5664 -1 3 1 4
35.36 1.82 2.5383 -2 0 2 2
35.44 40.68 2.5329 0 0 2 2
35.65 42.64 2.5188 2 2 1 4
39.08 15.05 2.3050 3 1 1 4
40.63 9.49 2.2205 1 1 2 4
40.90 1.05 2.2063 -2 2 2 4
40.97 7.79 2.2027 0 2 2 4
41.90 8.59 2.1559 3 3 0 4
42.35 17.58 2.1340 -3 3 1 4
42.87 8.76 2.1095 -4 2 1 4
44.37 17.28 2.0417 0 4 1 4
44.90 12.14 2.0190 -4 0 2 2
45.09 7.15 2.0108 2 0 2 2
46.03 6.94 1.9718 -1 3 2 4
48.94 2.17 1.8612 3 3 1 4
49.62 5.89 1.8372 5 1 0 4
49.74 2.91 1.8332 2 2 2 4
50.24 3.27 1.8159 1 3 2 4
51.44 1.14 1.7766 4 2 1 4
52.17 13.32 1.7533 1 5 0 4
53.17 1.57 1.7226 -5 1 2 4
54.50 1.33 1.6837 -1 5 1 4
54.84 5.06 1.6741 0 4 2 4
55.25 5.76 1.6626 -3 1 3 4
56.52 17.28 1.6281 -2 2 3 4
56.60 13.86 1.6262 -5 3 1 4
56.95 5.14 1.6169 4 4 0 4
58.10 1.88 1.5876 5 3 0 4
59.04 3.90 1.5645 6 0 0 2
59.64 4.89 1.5503 3 5 0 4
60.44 5.28 1.5317 -6 0 2 2
60.63 2.40 1.5274 -6 2 1 4
60.70 6.41 1.5257 4 0 2 2
61.31 1.31 1.5119 -5 3 2 4
61.55 13.33 1.5066 -1 3 3 4
62.15 1.63 1.4936 2 4 2 4
62.44 4.55 1.4873 0 6 0 2
63.62 1.43 1.4625 4 4 1 4
64.30 2.38 1.4487 -6 2 2 4
64.55 1.32 1.4437 4 2 2 4
65.40 2.09 1.4270 0 6 1 4
65.56 18.29 1.4238 5 3 1 4
66.28 9.41 1.4102 -3 5 2 4
66.38 4.37 1.4083 1 5 2 4
67.21 4.53 1.3929 2 2 3 4
68.06 1.14 1.3775 -7 1 1 4
68.13 1.18 1.3763 -2 4 3 4
69.86 1.47 1.3464 0 4 3 4
70.70 6.59 1.3324 -7 1 2 4
70.96 4.07 1.3282 6 2 1 4
70.99 1.03 1.3277 5 1 2 4
71.09 1.24 1.3261 7 1 0 4
71.53 3.30 1.3191 -5 3 3 4
73.33 3.82 1.2910 -3 1 4 4
73.43 1.91 1.2896 -1 1 4 4
73.85 3.37 1.2832 -2 6 2 4
73.90 5.88 1.2825 0 6 2 4
74.81 1.90 1.2692 -4 0 4 2
75.00 3.40 1.2664 0 0 4 2
75.28 1.34 1.2624 -7 3 1 4
75.49 1.01 1.2594 4 4 2 4
76.23 7.59 1.2490 3 5 2 4
77.15 1.38 1.2364 -1 7 1 4
78.75 2.32 1.2152 1 7 1 4
78.77 1.12 1.2149 -7 1 3 4
82.14 1.87 1.1734 8 0 0 2
84.16 3.37 1.1504 -6 0 4 2
87.95 1.68 1.1103 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.