Diopside-ferrian
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: fts20/#2
_database_code_amcsd 0006723
CELL PARAMETERS: 9.7724 8.9176 5.2837 90.000 105.881 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 442.881
Density (g/cm3): 3.444
MAX. ABS. INTENSITY / VOLUME**2: 14.61431099
RIR: 1.382
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.91 4.18 4.4588 0 2 0 2
24.22 1.00 3.6743 1 1 1 4
26.60 8.28 3.3517 0 2 1 4
27.58 20.49 3.2347 2 2 0 4
29.82 100.00 2.9964 -2 2 1 4
30.23 29.44 2.9560 3 1 0 4
30.82 29.27 2.9014 -3 1 1 4
34.95 26.96 2.5670 -1 3 1 4
35.26 1.63 2.5456 -2 0 2 2
35.32 40.47 2.5410 0 0 2 2
35.60 45.21 2.5221 2 2 1 4
38.30 1.09 2.3499 4 0 0 2
39.00 13.33 2.3092 3 1 1 4
40.51 9.52 2.2267 1 1 2 4
40.88 6.19 2.2077 0 2 2 4
41.89 7.36 2.1564 3 3 0 4
42.33 15.34 2.1350 -3 3 1 4
42.83 8.19 2.1115 -4 2 1 4
44.37 16.10 2.0416 0 4 1 4
44.80 11.86 2.0231 -4 0 2 2
44.96 6.21 2.0163 2 0 2 2
45.96 6.26 1.9747 -1 3 2 4
48.89 1.75 1.8630 3 3 1 4
49.56 5.55 1.8395 5 1 0 4
49.62 2.89 1.8372 2 2 2 4
50.16 2.79 1.8188 1 3 2 4
52.20 12.03 1.7523 1 5 0 4
53.07 1.53 1.7255 -5 1 2 4
54.52 1.36 1.6832 -1 5 1 4
54.78 5.38 1.6758 0 4 2 4
55.09 5.44 1.6671 -3 1 3 4
56.36 16.81 1.6323 -2 2 3 4
56.55 14.20 1.6274 -5 3 1 4
56.94 5.32 1.6173 4 4 0 4
58.05 1.80 1.5888 5 3 0 4
58.96 3.48 1.5666 6 0 0 2
59.65 5.51 1.5500 3 5 0 4
60.33 5.11 1.5342 -6 0 2 2
60.55 6.77 1.5292 4 0 2 2
60.56 2.52 1.5290 -6 2 1 4
61.23 1.23 1.5137 -5 3 2 4
61.40 13.26 1.5100 -1 3 3 4
62.06 1.55 1.4954 2 4 2 4
62.49 4.59 1.4863 0 6 0 2
63.57 1.34 1.4636 4 4 1 4
64.20 2.00 1.4507 -6 2 2 4
64.41 1.32 1.4465 4 2 2 4
65.42 2.01 1.4265 0 6 1 4
65.48 17.84 1.4255 5 3 1 4
66.24 9.58 1.4109 -3 5 2 4
66.33 4.15 1.4093 1 5 2 4
67.02 4.98 1.3965 2 2 3 4
67.97 1.04 1.3792 -7 1 1 4
68.00 1.24 1.3786 -2 4 3 4
69.72 1.31 1.3488 0 4 3 4
70.59 6.44 1.3343 -7 1 2 4
70.84 4.07 1.3301 6 2 1 4
70.99 1.38 1.3278 7 1 0 4
71.39 3.57 1.3213 -5 3 3 4
73.08 4.00 1.2948 -3 1 4 4
73.16 1.71 1.2936 -1 1 4 4
73.83 3.02 1.2835 -2 6 2 4
73.87 5.48 1.2829 0 6 2 4
74.56 1.84 1.2728 -4 0 4 2
74.71 3.29 1.2705 0 0 4 2
75.19 1.25 1.2636 -7 3 1 4
75.37 1.18 1.2611 4 4 2 4
76.15 7.16 1.2501 3 5 2 4
77.19 1.45 1.2358 -1 7 1 4
78.60 1.00 1.2171 -7 1 3 4
78.78 2.31 1.2148 1 7 1 4
82.01 1.72 1.1749 8 0 0 2
83.91 3.23 1.1532 -6 0 4 2
87.65 1.52 1.1134 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.