Diopside Tribaudino M European Journal of Mineralogy 8 (1996) 273-279 High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 25 C _database_code_amcsd 0006622 CELL PARAMETERS: 9.6800 8.8280 5.2680 90.000 106.160 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 432.390 Density (g/cm3): 3.333 MAX. ABS. INTENSITY / VOLUME**2: 11.63975378 RIR: 1.137 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.12 3.60 4.4140 0 2 0 2 24.42 2.83 3.6444 1 1 1 4 26.80 7.39 3.3262 0 2 1 4 27.87 22.92 3.2009 2 2 0 4 30.04 100.00 2.9749 -2 2 1 4 30.57 27.67 2.9242 3 1 0 4 31.05 38.09 2.8807 -3 1 1 4 31.90 1.13 2.8055 1 3 0 4 35.25 25.83 2.5459 -1 3 1 4 35.36 2.18 2.5385 -2 0 2 2 35.48 41.29 2.5299 0 0 2 2 35.96 43.47 2.4975 2 2 1 4 37.96 1.62 2.3706 1 3 1 4 39.43 18.00 2.2851 3 1 1 4 40.79 10.01 2.2124 1 1 2 4 41.01 1.49 2.2006 -2 2 2 4 41.12 9.98 2.1950 0 2 2 4 42.36 10.75 2.1340 3 3 0 4 42.71 17.67 2.1169 -3 3 1 4 43.21 9.33 2.0936 -4 2 1 4 44.03 1.15 2.0567 4 2 0 4 44.80 20.61 2.0229 0 4 1 4 45.02 11.79 2.0135 -4 0 2 2 45.33 7.70 2.0006 2 0 2 2 46.26 8.84 1.9626 -1 3 2 4 49.43 1.66 1.8438 3 3 1 4 50.06 2.82 1.8222 2 2 2 4 50.13 6.70 1.8196 5 1 0 4 50.57 3.24 1.8049 1 3 2 4 52.77 12.54 1.7346 1 5 0 4 53.42 2.34 1.7151 -5 1 2 4 55.07 1.67 1.6676 -1 5 1 4 55.23 5.03 1.6631 0 4 2 4 55.27 7.19 1.6621 -3 1 3 4 56.60 16.63 1.6262 -2 2 3 4 57.12 14.89 1.6125 -5 3 1 4 57.59 5.70 1.6005 4 4 0 4 58.74 2.41 1.5720 5 3 0 4 59.67 3.52 1.5496 6 0 0 2 60.33 5.86 1.5341 3 5 0 4 60.79 5.92 1.5237 -6 0 2 2 61.19 2.69 1.5147 -6 2 1 4 61.20 7.33 1.5145 4 0 2 2 61.71 1.27 1.5031 -5 3 2 4 61.75 14.49 1.5023 -1 3 3 4 62.68 1.85 1.4823 2 4 2 4 63.20 4.30 1.4713 0 6 0 2 64.32 1.46 1.4482 4 4 1 4 64.72 2.15 1.4403 -6 2 2 4 65.12 1.58 1.4325 4 2 2 4 66.14 2.68 1.4128 0 6 1 4 66.28 18.05 1.4101 5 3 1 4 66.82 10.75 1.4001 -3 5 2 4 66.98 3.99 1.3972 1 5 2 4 67.56 5.31 1.3866 2 2 3 4 68.44 1.25 1.3709 -2 4 3 4 68.72 1.19 1.3660 -7 1 1 4 70.24 1.49 1.3401 0 4 3 4 71.21 6.84 1.3242 -7 1 2 4 71.75 4.33 1.3155 6 2 1 4 71.81 3.49 1.3145 -5 3 3 4 71.88 1.06 1.3134 7 1 0 4 73.33 4.15 1.2911 -3 1 4 4 73.48 2.53 1.2888 -1 1 4 4 74.55 3.36 1.2730 -2 6 2 4 74.62 5.49 1.2719 0 6 2 4 74.80 1.55 1.2693 -4 0 4 2 75.10 3.41 1.2650 0 0 4 2 76.05 1.44 1.2514 -7 3 1 4 76.25 1.26 1.2487 4 4 2 4 77.01 7.68 1.2383 3 5 2 4 78.08 1.58 1.2239 -1 7 1 4 79.14 1.08 1.2103 -7 1 3 4 79.72 2.37 1.2028 1 7 1 4 83.11 1.76 1.1622 8 0 0 2 84.28 3.70 1.1490 -6 0 4 2 84.48 1.36 1.1468 -6 4 3 4 88.36 1.84 1.1062 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.