Clinoenstatite Tribaudino M, Nestola F European Journal of Mineralogy 14 (2002) 549-555 Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (non-split model) Locality: synthetic _database_code_amcsd 0006931 CELL PARAMETERS: 9.6900 8.8620 5.2290 90.000 108.310 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 426.295 Density (g/cm3): 3.184 MAX. ABS. INTENSITY / VOLUME**2: 9.294446748 RIR: 0.950 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.04 6.62 4.4310 0 2 0 2 20.51 3.38 4.3310 0 1 1 4 25.01 1.27 3.5604 1 1 1 4 26.68 1.75 3.3413 -1 2 1 4 26.97 33.13 3.3057 0 2 1 4 27.96 31.99 3.1912 2 2 0 4 29.80 100.00 2.9980 -2 2 1 4 30.59 1.16 2.9225 1 2 1 4 30.76 28.38 2.9064 -3 1 1 4 30.86 51.36 2.8979 3 1 0 4 31.82 1.02 2.8126 1 3 0 4 35.13 24.00 2.5546 -1 3 1 4 35.28 6.50 2.5437 -2 0 2 2 35.36 4.45 2.5386 0 3 1 4 36.19 41.59 2.4821 0 0 2 2 36.65 23.78 2.4522 2 2 1 4 37.62 5.01 2.3910 -2 3 1 4 40.43 9.44 2.2309 3 1 1 4 40.51 4.74 2.2269 1 0 2 2 41.71 1.98 2.1655 0 2 2 4 41.83 8.79 2.1598 1 1 2 4 42.42 26.77 2.1308 -3 3 1 4 42.49 2.50 2.1274 3 3 0 4 42.95 5.02 2.1057 -4 2 1 4 44.09 1.35 2.0539 -3 2 2 4 44.51 9.42 2.0357 -4 0 2 2 44.80 10.68 2.0232 0 4 1 4 45.44 2.94 1.9960 2 4 0 4 45.73 1.78 1.9840 -4 1 2 4 46.68 5.73 1.9460 -2 4 1 4 46.73 5.95 1.9440 2 0 2 2 48.99 1.32 1.8595 -4 3 1 4 50.67 5.25 1.8015 5 1 0 4 51.32 6.67 1.7802 2 2 2 4 51.38 1.34 1.7782 1 3 2 4 51.55 1.10 1.7730 -5 2 1 4 51.63 2.43 1.7703 2 4 1 4 52.59 8.48 1.7404 1 5 0 4 53.05 1.64 1.7262 4 2 1 4 54.96 2.72 1.6707 -2 4 2 4 55.14 2.72 1.6656 -3 1 3 4 55.43 5.27 1.6576 3 1 2 4 55.60 3.08 1.6529 0 4 2 4 56.82 18.50 1.6204 -2 2 3 4 56.89 21.47 1.6184 -5 3 1 4 57.78 2.34 1.5956 4 4 0 4 60.15 4.63 1.5383 -6 0 2 2 60.26 2.09 1.5358 -3 5 1 4 60.32 3.93 1.5345 3 5 0 4 60.37 3.85 1.5332 6 0 0 2 61.86 4.99 1.4999 -2 3 3 4 62.31 10.99 1.4901 -1 3 3 4 62.93 11.64 1.4770 0 6 0 2 63.16 3.53 1.4721 4 0 2 2 63.58 1.14 1.4634 -5 1 3 4 63.68 1.32 1.4612 2 4 2 4 64.08 2.26 1.4532 -6 2 2 4 64.62 2.11 1.4424 0 5 2 4 66.40 4.02 1.4080 -3 5 2 4 66.45 1.02 1.4070 -5 2 3 4 66.55 1.10 1.4051 3 5 1 4 67.50 24.89 1.3876 5 3 1 4 67.55 1.11 1.3868 1 5 2 4 68.49 2.79 1.3699 1 3 3 4 68.55 4.15 1.3689 -2 4 3 4 69.45 1.53 1.3534 2 2 3 4 69.65 1.91 1.3500 -7 0 2 2 70.57 7.40 1.3346 -7 1 2 4 71.10 3.03 1.3259 -5 3 3 4 71.11 1.62 1.3258 0 4 3 4 72.66 2.06 1.3013 -3 0 4 2 72.74 1.94 1.3000 7 1 0 4 73.27 1.30 1.2919 -2 1 4 4 73.29 1.10 1.2916 6 2 1 4 73.56 1.39 1.2875 -3 1 4 4 73.90 2.38 1.2824 5 1 2 4 74.25 2.52 1.2773 -2 6 2 4 74.62 3.31 1.2719 -4 0 4 2 74.80 8.79 1.2693 0 6 2 4 76.01 1.83 1.2521 -7 3 1 4 76.80 1.38 1.2411 0 0 4 2 77.69 1.03 1.2291 0 1 4 4 77.98 1.24 1.2253 -3 5 3 4 78.22 6.34 1.2221 3 5 2 4 80.31 1.19 1.1955 -4 6 2 4 83.39 1.18 1.1590 -6 0 4 2 84.20 1.07 1.1499 8 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.