Pyroxene Molin G M American Mineralogist 74 (1989) 593-598 Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 2 min _database_code_amcsd 0001242 CELL PARAMETERS: 18.2480 8.8320 5.1920 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 836.776 Density (g/cm3): 3.275 MAX. ABS. INTENSITY / VOLUME**2: 5.674894749 RIR: 0.564 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.96 2.40 6.3459 2 1 0 4 20.11 8.80 4.4160 0 2 0 2 20.43 1.73 4.3470 1 1 1 8 22.12 5.88 4.0184 2 1 1 8 26.95 32.17 3.3081 1 2 1 8 27.93 19.10 3.1949 4 1 1 8 28.12 59.34 3.1729 4 2 0 4 28.28 100.00 3.1562 2 2 1 8 30.36 53.22 2.9437 3 2 1 8 31.10 95.59 2.8756 6 1 0 4 31.63 28.14 2.8285 5 1 1 8 31.94 2.02 2.8018 2 3 0 4 33.09 35.12 2.7074 4 2 1 8 34.91 1.53 2.5701 1 0 2 4 35.39 54.18 2.5361 1 3 1 8 35.69 6.20 2.5156 6 1 1 8 35.97 65.76 2.4969 2 0 2 4 36.32 1.48 2.4736 4 3 0 4 36.32 30.50 2.4735 5 2 1 8 36.44 12.98 2.4657 2 3 1 8 37.67 10.08 2.3876 3 0 2 4 38.13 4.33 2.3603 3 3 1 8 39.08 1.80 2.3049 3 1 2 8 39.51 1.06 2.2810 8 0 0 2 40.03 6.71 2.2526 7 1 1 8 40.39 4.44 2.2331 4 3 1 8 41.30 2.42 2.1861 4 1 2 8 42.74 33.62 2.1154 5 0 2 4 42.75 2.24 2.1153 6 3 0 4 43.07 4.46 2.1003 3 2 2 8 43.15 24.04 2.0963 5 3 1 8 43.94 7.44 2.0605 7 2 1 8 44.02 13.57 2.0572 5 1 2 8 44.58 4.08 2.0323 8 1 1 8 44.72 2.01 2.0266 8 2 0 4 44.88 10.42 2.0194 1 4 1 8 45.65 6.69 1.9875 4 4 0 4 45.75 13.16 1.9833 2 4 1 8 46.35 30.62 1.9590 6 3 1 8 47.16 1.58 1.9272 3 4 1 8 48.20 6.64 1.8879 8 2 1 8 49.08 1.88 1.8561 4 4 1 8 49.13 1.59 1.8544 3 3 2 8 49.56 7.02 1.8395 7 0 2 4 50.64 5.88 1.8025 6 2 2 8 51.00 1.18 1.7908 4 3 2 8 51.11 7.38 1.7871 10 1 0 4 51.47 7.21 1.7753 5 4 1 8 52.79 11.21 1.7342 2 5 0 4 53.82 7.86 1.7033 8 3 1 8 54.00 6.75 1.6980 7 2 2 8 54.55 7.77 1.6821 8 1 2 8 54.81 2.00 1.6748 1 4 2 8 55.00 2.48 1.6697 2 1 3 8 55.56 5.39 1.6540 2 4 2 8 55.90 3.09 1.6449 2 5 1 8 56.23 4.56 1.6358 3 1 3 8 56.79 2.02 1.6211 3 4 2 8 57.17 17.93 1.6113 0 2 3 4 57.41 12.73 1.6051 1 2 3 8 57.51 1.02 1.6026 7 4 1 8 57.69 8.17 1.5979 9 0 2 4 58.02 13.01 1.5897 9 3 1 8 58.15 2.03 1.5865 8 4 0 4 58.72 2.43 1.5724 9 1 2 8 58.81 1.49 1.5701 4 5 1 8 60.62 7.61 1.5275 6 5 0 4 60.92 7.66 1.5207 12 0 0 2 60.94 2.43 1.5203 5 5 1 8 61.74 3.07 1.5026 9 2 2 8 62.46 30.00 1.4870 1 3 3 8 62.50 25.28 1.4861 10 3 1 8 62.65 1.83 1.4828 6 1 3 8 63.07 1.21 1.4741 5 2 3 8 63.14 4.65 1.4724 2 3 3 8 63.16 24.68 1.4720 0 6 0 2 63.17 1.63 1.4718 6 4 2 8 65.76 9.97 1.4200 3 5 2 8 66.06 1.03 1.4142 10 2 2 8 66.11 1.44 1.4133 7 4 2 8 66.42 1.28 1.4076 7 5 1 8 66.94 13.33 1.3979 11 0 2 4 67.24 24.88 1.3923 11 3 1 8 67.61 1.16 1.3857 12 2 1 8 67.87 2.57 1.3810 5 3 3 8 67.88 5.64 1.3807 11 1 2 8 68.45 3.56 1.3706 7 2 3 8 68.94 5.32 1.3621 0 4 3 4 69.16 2.42 1.3583 1 4 3 8 69.30 1.36 1.3559 5 5 2 8 70.27 7.16 1.3395 6 3 3 8 70.90 1.73 1.3292 3 4 3 8 72.26 12.49 1.3075 12 3 1 8 72.41 1.45 1.3052 4 4 3 8 72.88 10.24 1.2979 12 1 2 8 73.04 1.11 1.2954 13 2 1 8 73.08 2.18 1.2949 7 3 3 8 73.09 5.56 1.2947 1 0 4 4 73.43 3.02 1.2895 14 1 0 4 74.00 3.56 1.2810 1 1 4 8 74.79 1.16 1.2694 3 0 4 4 74.81 1.91 1.2692 10 5 0 4 74.88 12.59 1.2680 2 6 2 8 75.94 5.14 1.2530 3 6 2 8 76.05 1.13 1.2514 14 1 1 8 76.27 4.58 1.2484 4 0 4 4 76.65 1.07 1.2432 10 1 3 8 77.63 4.81 1.2299 8 5 2 8 78.00 1.47 1.2250 2 5 3 8 79.04 2.47 1.2114 3 5 3 8 79.05 2.27 1.2114 5 1 4 8 79.29 3.79 1.2083 5 6 2 8 81.17 5.65 1.1850 9 5 2 8 81.33 1.07 1.1831 6 1 4 8 81.70 2.14 1.1786 5 2 4 8 83.11 1.22 1.1622 5 7 1 8 83.74 1.80 1.1550 10 3 3 8 84.01 1.48 1.1520 7 1 4 8 84.25 1.61 1.1493 7 6 2 8 85.06 1.78 1.1405 16 0 0 2 86.21 1.81 1.1281 8 0 4 4 88.38 1.02 1.1059 12 2 3 8 89.38 1.89 1.0962 11 5 2 8 89.71 1.30 1.0930 8 2 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.