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 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.