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, 1050 C, 10 min _database_code_amcsd 0001240 CELL PARAMETERS: 18.2500 8.8290 5.1910 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 836.422 Density (g/cm3): 3.274 MAX. ABS. INTENSITY / VOLUME**2: 5.667399305 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 2.26 6.3451 2 1 0 4 20.11 8.79 4.4145 0 2 0 2 20.43 1.73 4.3461 1 1 1 8 22.12 6.02 4.0178 2 1 1 8 26.96 32.58 3.3072 1 2 1 8 27.93 19.06 3.1947 4 1 1 8 28.13 59.73 3.1726 4 2 0 4 28.28 100.00 3.1554 2 2 1 8 30.37 53.29 2.9431 3 2 1 8 31.10 95.51 2.8758 6 1 0 4 31.63 28.24 2.8284 5 1 1 8 31.95 1.97 2.8009 2 3 0 4 33.09 35.02 2.7070 4 2 1 8 34.92 1.50 2.5696 1 0 2 4 35.40 54.11 2.5353 1 3 1 8 35.69 6.29 2.5156 6 1 1 8 35.97 66.15 2.4965 2 0 2 4 36.32 30.64 2.4732 5 2 1 8 36.33 1.46 2.4731 4 3 0 4 36.45 12.95 2.4650 2 3 1 8 37.68 10.13 2.3873 3 0 2 4 38.14 4.42 2.3597 3 3 1 8 39.09 1.72 2.3045 3 1 2 8 39.50 1.09 2.2812 8 0 0 2 40.02 6.73 2.2527 7 1 1 8 40.40 4.50 2.2327 4 3 1 8 41.30 2.40 2.1858 4 1 2 8 42.75 33.51 2.1152 5 0 2 4 42.75 2.26 2.1150 6 3 0 4 43.08 4.47 2.0999 3 2 2 8 43.16 24.00 2.0960 5 3 1 8 43.94 7.52 2.0605 7 2 1 8 44.02 13.65 2.0570 5 1 2 8 44.58 4.05 2.0324 8 1 1 8 44.72 2.03 2.0266 8 2 0 4 44.90 10.42 2.0188 1 4 1 8 45.66 6.76 1.9869 4 4 0 4 45.76 13.21 1.9827 2 4 1 8 46.36 30.66 1.9587 6 3 1 8 47.17 1.56 1.9267 3 4 1 8 48.20 6.62 1.8879 8 2 1 8 49.09 1.85 1.8557 4 4 1 8 49.14 1.59 1.8540 3 3 2 8 49.56 7.06 1.8394 7 0 2 4 50.65 5.87 1.8023 6 2 2 8 51.01 1.17 1.7905 4 3 2 8 51.11 7.49 1.7872 10 1 0 4 51.49 7.22 1.7749 5 4 1 8 52.81 11.24 1.7336 2 5 0 4 53.83 7.81 1.7032 8 3 1 8 54.01 6.77 1.6979 7 2 2 8 54.56 7.80 1.6821 8 1 2 8 54.83 2.04 1.6744 1 4 2 8 55.01 2.45 1.6694 2 1 3 8 55.58 5.41 1.6536 2 4 2 8 55.92 3.10 1.6444 2 5 1 8 56.25 4.63 1.6355 3 1 3 8 56.81 2.05 1.6207 3 4 2 8 57.18 18.06 1.6110 0 2 3 4 57.42 12.72 1.6048 1 2 3 8 57.52 1.02 1.6023 7 4 1 8 57.69 8.14 1.5979 9 0 2 4 58.02 13.03 1.5896 9 3 1 8 58.16 2.02 1.5863 8 4 0 4 58.72 2.43 1.5724 9 1 2 8 58.83 1.48 1.5697 4 5 1 8 60.64 7.62 1.5271 6 5 0 4 60.92 7.72 1.5208 12 0 0 2 60.96 2.43 1.5199 5 5 1 8 61.74 3.10 1.5025 9 2 2 8 62.47 30.17 1.4867 1 3 3 8 62.50 25.37 1.4861 10 3 1 8 62.66 1.85 1.4826 6 1 3 8 63.08 1.22 1.4738 5 2 3 8 63.16 4.64 1.4721 2 3 3 8 63.19 1.65 1.4716 6 4 2 8 63.19 24.76 1.4715 0 6 0 2 65.78 9.96 1.4197 3 5 2 8 66.07 1.02 1.4142 10 2 2 8 66.13 1.44 1.4131 7 4 2 8 66.43 1.27 1.4073 7 5 1 8 66.94 13.39 1.3979 11 0 2 4 67.24 24.94 1.3923 11 3 1 8 67.61 1.17 1.3857 12 2 1 8 67.88 2.59 1.3808 5 3 3 8 67.88 5.66 1.3807 11 1 2 8 68.46 3.62 1.3705 7 2 3 8 68.96 5.37 1.3618 0 4 3 4 69.18 2.38 1.3580 1 4 3 8 69.32 1.38 1.3555 5 5 2 8 70.29 7.11 1.3393 6 3 3 8 70.92 1.76 1.3289 3 4 3 8 72.26 12.66 1.3075 12 3 1 8 72.43 1.47 1.3049 4 4 3 8 72.88 10.31 1.2979 12 1 2 8 73.04 1.09 1.2955 13 2 1 8 73.09 2.18 1.2947 7 3 3 8 73.10 5.62 1.2945 1 0 4 4 73.43 3.04 1.2896 14 1 0 4 74.01 3.58 1.2808 1 1 4 8 74.80 1.16 1.2692 3 0 4 4 74.82 1.93 1.2690 10 5 0 4 74.91 12.67 1.2677 2 6 2 8 75.97 5.16 1.2527 3 6 2 8 76.05 1.15 1.2515 14 1 1 8 76.28 4.57 1.2482 4 0 4 4 76.65 1.08 1.2432 10 1 3 8 77.65 4.83 1.2297 8 5 2 8 78.02 1.46 1.2247 2 5 3 8 79.06 2.28 1.2112 5 1 4 8 79.07 2.50 1.2111 3 5 3 8 79.32 3.78 1.2080 5 6 2 8 81.18 5.69 1.1848 9 5 2 8 81.34 1.09 1.1829 6 1 4 8 81.72 2.16 1.1784 5 2 4 8 83.14 1.23 1.1619 5 7 1 8 83.75 1.85 1.1549 10 3 3 8 84.02 1.48 1.1518 7 1 4 8 84.28 1.62 1.1491 7 6 2 8 85.04 1.79 1.1406 16 0 0 2 86.23 1.80 1.1280 8 0 4 4 88.39 1.03 1.1059 12 2 3 8 88.54 1.00 1.1044 16 2 0 4 89.40 1.91 1.0960 11 5 2 8 89.72 1.32 1.0929 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.