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: Di#S2 _database_code_amcsd 0006718 CELL PARAMETERS: 9.7483 8.9246 5.2505 90.000 105.882 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 439.355 Density (g/cm3): 3.273 MAX. ABS. INTENSITY / VOLUME**2: 11.82883168 RIR: 1.177 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.90 3.64 4.4623 0 2 0 2 24.33 3.00 3.6588 1 1 1 4 26.66 10.38 3.3439 0 2 1 4 27.60 28.62 3.2322 2 2 0 4 29.88 100.00 2.9906 -2 2 1 4 30.30 26.11 2.9497 3 1 0 4 30.91 34.77 2.8932 -3 1 1 4 31.55 1.26 2.8356 1 3 0 4 34.99 25.47 2.5647 -1 3 1 4 35.47 1.81 2.5310 -2 0 2 2 35.55 41.38 2.5250 0 0 2 2 35.69 42.78 2.5154 2 2 1 4 37.64 1.29 2.3895 1 3 1 4 39.14 16.17 2.3013 3 1 1 4 40.74 9.73 2.2146 1 1 2 4 41.00 1.41 2.2015 -2 2 2 4 41.07 8.74 2.1976 0 2 2 4 41.93 10.30 2.1548 3 3 0 4 42.39 18.15 2.1325 -3 3 1 4 42.92 8.67 2.1073 -4 2 1 4 43.62 1.00 2.0752 4 2 0 4 44.39 20.23 2.0408 0 4 1 4 45.00 12.05 2.0147 -4 0 2 2 45.21 7.12 2.0057 2 0 2 2 46.11 7.06 1.9684 -1 3 2 4 48.99 2.19 1.8593 3 3 1 4 49.68 6.79 1.8352 5 1 0 4 49.85 3.20 1.8294 2 2 2 4 50.34 3.66 1.8127 1 3 2 4 51.51 1.07 1.7743 4 2 1 4 52.16 13.40 1.7534 1 5 0 4 53.27 1.44 1.7196 -5 1 2 4 54.51 1.62 1.6833 -1 5 1 4 54.91 4.56 1.6720 0 4 2 4 55.42 6.20 1.6579 -3 1 3 4 56.65 13.63 1.6248 -5 3 1 4 56.69 17.54 1.6238 -2 2 3 4 56.98 4.54 1.6161 4 4 0 4 58.15 1.72 1.5864 5 3 0 4 59.12 3.88 1.5627 6 0 0 2 59.65 4.59 1.5500 3 5 0 4 60.55 4.76 1.5292 -6 0 2 2 60.70 2.30 1.5257 -6 2 1 4 60.83 6.40 1.5227 4 0 2 2 61.40 1.41 1.5099 -5 3 2 4 61.71 12.49 1.5031 -1 3 3 4 62.24 1.55 1.4916 2 4 2 4 62.43 4.66 1.4874 0 6 0 2 63.68 1.71 1.4613 4 4 1 4 64.41 2.53 1.4466 -6 2 2 4 64.68 1.23 1.4411 4 2 2 4 65.41 1.99 1.4268 0 6 1 4 65.65 18.47 1.4222 5 3 1 4 65.88 1.02 1.4178 2 6 0 4 66.34 9.23 1.4089 -3 5 2 4 66.45 4.29 1.4069 1 5 2 4 67.40 4.24 1.3895 2 2 3 4 68.15 1.35 1.3759 -7 1 1 4 68.28 1.32 1.3737 -2 4 3 4 70.02 1.72 1.3438 0 4 3 4 70.82 6.61 1.3304 -7 1 2 4 71.06 3.99 1.3265 6 2 1 4 71.14 1.17 1.3253 5 1 2 4 71.18 1.34 1.3246 7 1 0 4 71.68 3.59 1.3166 -5 3 3 4 73.12 1.10 1.2942 -4 4 3 4 73.59 3.89 1.2871 -3 1 4 4 73.69 1.97 1.2856 -1 1 4 4 73.91 3.60 1.2824 -2 6 2 4 73.96 5.95 1.2816 0 6 2 4 75.06 1.86 1.2655 -4 0 4 2 75.24 1.03 1.2629 -4 6 1 4 75.27 3.56 1.2625 0 0 4 2 75.36 1.42 1.2612 -7 3 1 4 76.33 7.31 1.2476 3 5 2 4 77.15 1.17 1.2363 -1 7 1 4 78.76 2.14 1.2151 1 7 1 4 78.95 1.16 1.2126 -7 1 3 4 82.26 1.79 1.1720 8 0 0 2 84.13 1.11 1.1507 6 2 2 4 84.42 3.24 1.1475 -6 0 4 2 88.25 1.60 1.1073 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.