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: fts15/#2
_database_code_amcsd 0006722
CELL PARAMETERS: 9.7646 8.9200 5.2709 90.000 105.889 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 441.556
Density (g/cm3): 3.377
MAX. ABS. INTENSITY / VOLUME**2: 13.45568955
RIR: 1.298
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.91 3.60 4.4600 0 2 0 2
24.26 1.77 3.6682 1 1 1 4
26.62 8.15 3.3486 0 2 1 4
27.58 21.05 3.2338 2 2 0 4
29.84 100.00 2.9943 -2 2 1 4
30.26 27.52 2.9539 3 1 0 4
30.85 30.48 2.8987 -3 1 1 4
34.97 27.21 2.5661 -1 3 1 4
35.34 1.53 2.5401 -2 0 2 2
35.41 41.04 2.5348 0 0 2 2
35.63 45.32 2.5195 2 2 1 4
39.06 14.08 2.3062 3 1 1 4
40.60 10.51 2.2220 1 1 2 4
40.95 7.19 2.2037 0 2 2 4
41.90 8.39 2.1559 3 3 0 4
42.35 17.49 2.1341 -3 3 1 4
42.86 8.99 2.1101 -4 2 1 4
44.38 16.74 2.0412 0 4 1 4
44.87 12.34 2.0201 -4 0 2 2
45.06 6.89 2.0121 2 0 2 2
46.02 6.96 1.9722 -1 3 2 4
48.93 2.26 1.8616 3 3 1 4
49.60 5.25 1.8380 5 1 0 4
49.71 2.94 1.8341 2 2 2 4
50.23 3.05 1.8164 1 3 2 4
51.41 1.09 1.7773 4 2 1 4
52.19 13.21 1.7527 1 5 0 4
53.14 1.57 1.7235 -5 1 2 4
54.52 1.47 1.6832 -1 5 1 4
54.83 5.26 1.6743 0 4 2 4
55.21 5.54 1.6637 -3 1 3 4
56.49 17.28 1.6291 -2 2 3 4
56.58 13.77 1.6266 -5 3 1 4
56.95 5.15 1.6169 4 4 0 4
58.09 2.07 1.5880 5 3 0 4
59.01 3.66 1.5653 6 0 0 2
59.65 5.31 1.5500 3 5 0 4
60.40 5.35 1.5325 -6 0 2 2
60.60 2.69 1.5279 -6 2 1 4
60.66 6.87 1.5267 4 0 2 2
61.29 1.25 1.5124 -5 3 2 4
61.52 13.45 1.5073 -1 3 3 4
62.13 1.40 1.4939 2 4 2 4
62.47 4.52 1.4867 0 6 0 2
63.61 1.39 1.4627 4 4 1 4
64.27 2.10 1.4493 -6 2 2 4
64.52 1.29 1.4444 4 2 2 4
65.42 2.20 1.4266 0 6 1 4
65.54 17.96 1.4243 5 3 1 4
66.28 9.48 1.4102 -3 5 2 4
66.38 4.67 1.4083 1 5 2 4
67.17 4.66 1.3937 2 2 3 4
68.03 1.19 1.3781 -7 1 1 4
68.11 1.19 1.3767 -2 4 3 4
69.83 1.37 1.3468 0 4 3 4
70.66 6.55 1.3330 -7 1 2 4
70.92 4.32 1.3288 6 2 1 4
71.05 1.29 1.3267 7 1 0 4
71.49 3.55 1.3196 -5 3 3 4
73.27 3.83 1.2919 -3 1 4 4
73.37 1.88 1.2905 -1 1 4 4
73.86 3.00 1.2831 -2 6 2 4
73.91 5.43 1.2824 0 6 2 4
74.75 1.83 1.2700 -4 0 4 2
74.93 3.34 1.2674 0 0 4 2
75.25 1.19 1.2628 -7 3 1 4
75.46 1.07 1.2597 4 4 2 4
76.22 7.21 1.2491 3 5 2 4
77.18 1.43 1.2360 -1 7 1 4
78.72 1.10 1.2155 -7 1 3 4
78.78 2.26 1.2148 1 7 1 4
82.10 1.98 1.1739 8 0 0 2
84.09 3.35 1.1511 -6 0 4 2
87.88 1.47 1.1110 2 2 4 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.