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: fts10/#3
_database_code_amcsd 0006721
CELL PARAMETERS: 9.7578 8.9226 5.2639 90.000 105.886 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 440.798
Density (g/cm3): 3.349
MAX. ABS. INTENSITY / VOLUME**2: 13.17090368
RIR: 1.281
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.90 3.49 4.4613 0 2 0 2
24.29 1.91 3.6650 1 1 1 4
26.63 9.52 3.3472 0 2 1 4
27.59 22.23 3.2333 2 2 0 4
29.85 100.00 2.9931 -2 2 1 4
30.27 26.88 2.9522 3 1 0 4
30.87 32.16 2.8966 -3 1 1 4
31.56 1.12 2.8352 1 3 0 4
34.97 25.60 2.5659 -1 3 1 4
35.38 1.82 2.5369 -2 0 2 2
35.46 40.65 2.5314 0 0 2 2
35.66 42.99 2.5181 2 2 1 4
39.09 14.72 2.3044 3 1 1 4
40.65 9.99 2.2194 1 1 2 4
40.99 7.67 2.2017 0 2 2 4
41.91 8.52 2.1555 3 3 0 4
42.36 17.53 2.1336 -3 3 1 4
42.88 8.39 2.1090 -4 2 1 4
44.38 16.86 2.0413 0 4 1 4
44.92 11.91 2.0181 -4 0 2 2
45.11 6.80 2.0099 2 0 2 2
46.05 7.02 1.9710 -1 3 2 4
48.95 2.25 1.8608 3 3 1 4
49.63 5.64 1.8368 5 1 0 4
49.76 2.93 1.8325 2 2 2 4
50.26 3.24 1.8152 1 3 2 4
51.45 1.00 1.7761 4 2 1 4
52.18 13.08 1.7531 1 5 0 4
53.19 1.57 1.7220 -5 1 2 4
54.51 1.39 1.6834 -1 5 1 4
54.86 4.93 1.6736 0 4 2 4
55.28 5.81 1.6617 -3 1 3 4
56.56 16.90 1.6273 -2 2 3 4
56.61 13.75 1.6259 -5 3 1 4
56.96 5.10 1.6166 4 4 0 4
58.11 1.98 1.5873 5 3 0 4
59.06 3.57 1.5642 6 0 0 2
59.65 4.76 1.5501 3 5 0 4
60.46 5.17 1.5312 -6 0 2 2
60.64 2.42 1.5270 -6 2 1 4
60.72 6.46 1.5252 4 0 2 2
61.33 1.32 1.5115 -5 3 2 4
61.58 13.34 1.5059 -1 3 3 4
62.17 1.64 1.4932 2 4 2 4
62.45 4.59 1.4871 0 6 0 2
63.64 1.39 1.4622 4 4 1 4
64.32 2.23 1.4483 -6 2 2 4
64.58 1.34 1.4432 4 2 2 4
65.41 2.20 1.4268 0 6 1 4
65.58 17.84 1.4235 5 3 1 4
66.30 9.12 1.4098 -3 5 2 4
66.40 4.44 1.4079 1 5 2 4
67.25 4.46 1.3922 2 2 3 4
68.08 1.15 1.3772 -7 1 1 4
68.16 1.16 1.3757 -2 4 3 4
69.89 1.36 1.3458 0 4 3 4
70.73 6.51 1.3320 -7 1 2 4
70.98 4.17 1.3279 6 2 1 4
71.11 1.30 1.3258 7 1 0 4
71.56 3.28 1.3186 -5 3 3 4
73.38 3.79 1.2903 -3 1 4 4
73.48 1.90 1.2888 -1 1 4 4
73.87 3.21 1.2829 -2 6 2 4
73.92 5.74 1.2822 0 6 2 4
74.86 1.81 1.2685 -4 0 4 2
75.05 3.24 1.2657 0 0 4 2
75.29 1.38 1.2622 -7 3 1 4
75.51 1.05 1.2590 4 4 2 4
76.25 7.07 1.2487 3 5 2 4
77.16 1.35 1.2362 -1 7 1 4
78.76 2.12 1.2150 1 7 1 4
78.81 1.08 1.2144 -7 1 3 4
82.16 1.91 1.1731 8 0 0 2
84.21 3.26 1.1498 -6 0 4 2
88.01 1.54 1.1097 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.