LiFeSi2O6 Redhammer G J, Roth G, Paulus W, Andre G, Lottermoser W, Amthauer G, Treutmann W, Koppelhuber-Bitschnau B Physics and Chemistry of Minerals 28 (2001) 337-346 The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene _database_code_amcsd 0008555 CELL PARAMETERS: 9.6350 8.6650 5.2750 90.000 110.000 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 413.836 Density (g/cm3): 3.450 MAX. ABS. INTENSITY / VOLUME**2: 16.94649531 RIR: 1.600 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.15 54.87 6.2601 1 1 0 4 20.05 36.54 4.4292 -1 1 1 4 20.50 30.20 4.3325 0 2 0 2 25.42 37.72 3.5037 1 1 1 4 27.34 2.45 3.2621 0 2 1 4 28.52 1.28 3.1300 2 2 0 4 29.94 100.00 2.9843 -2 2 1 4 31.39 63.45 2.8501 3 1 0 4 32.54 10.12 2.7517 1 3 0 4 34.82 1.50 2.5766 -2 0 2 2 35.63 16.22 2.5196 -1 3 1 4 35.67 4.43 2.5171 -1 1 2 4 36.25 32.74 2.4784 0 0 2 2 37.43 26.10 2.4025 2 2 1 4 39.06 1.11 2.3063 1 3 1 4 39.75 1.46 2.2677 -3 1 2 4 40.74 1.92 2.2146 -2 2 2 4 40.91 1.15 2.2061 1 0 2 2 41.69 2.01 2.1662 0 4 0 2 42.27 16.66 2.1379 1 1 2 4 42.86 18.15 2.1099 -3 3 1 4 43.22 8.53 2.0934 -4 2 1 4 43.99 8.31 2.0583 -4 0 2 2 45.71 3.23 1.9850 0 4 1 4 46.47 1.43 1.9541 2 4 0 4 47.42 13.78 1.9170 -2 4 1 4 47.47 4.25 1.9154 2 0 2 2 48.40 7.60 1.8805 -5 1 1 4 49.00 3.03 1.8591 -4 2 2 4 50.04 3.42 1.8227 -3 3 2 4 52.84 3.43 1.7327 2 4 1 4 53.86 7.24 1.7021 1 5 0 4 54.28 3.96 1.6900 4 2 1 4 56.41 8.83 1.6310 0 4 2 4 56.50 18.69 1.6288 -2 2 3 4 56.53 9.42 1.6279 3 1 2 4 57.40 1.37 1.6054 -4 4 1 4 57.51 17.37 1.6027 -5 3 1 4 59.02 8.29 1.5650 4 4 0 4 59.87 3.56 1.5448 -6 0 2 2 61.14 2.37 1.5158 5 1 1 4 61.32 3.29 1.5118 1 1 3 4 61.45 3.66 1.5090 6 0 0 2 61.64 1.74 1.5047 -6 2 1 4 61.72 4.49 1.5029 3 5 0 4 62.22 2.53 1.4921 -4 4 2 4 62.48 7.71 1.4864 -1 3 3 4 62.74 3.93 1.4809 -5 1 3 4 62.96 2.31 1.4764 -3 3 3 4 64.38 1.45 1.4472 -1 5 2 4 64.53 6.91 1.4442 0 6 0 2 64.56 2.22 1.4435 4 0 2 2 67.11 6.28 1.3947 -3 5 2 4 68.52 1.74 1.3695 4 2 2 4 68.78 6.43 1.3650 -2 4 3 4 68.90 1.73 1.3627 -2 6 1 4 69.14 16.39 1.3586 5 3 1 4 69.31 2.53 1.3557 1 3 3 4 70.45 2.56 1.3365 2 2 3 4 70.50 9.96 1.3357 -7 1 2 4 70.65 3.24 1.3333 -5 3 3 4 72.72 3.31 1.3004 -3 1 4 4 73.51 4.28 1.2883 -4 0 4 2 74.12 2.70 1.2792 7 1 0 4 75.07 1.40 1.2653 6 2 1 4 75.46 1.75 1.2598 -2 6 2 4 75.61 1.21 1.2577 -6 4 2 4 76.32 8.29 1.2478 0 6 2 4 76.94 1.73 1.2392 0 0 4 2 79.66 1.43 1.2036 -1 7 1 4 80.12 6.27 1.1978 3 5 2 4 81.76 2.26 1.1779 1 7 1 4 82.02 1.83 1.1748 -6 0 4 2 83.96 1.71 1.1526 -8 2 1 4 88.25 1.03 1.1073 -4 4 4 4 89.54 1.84 1.0947 -8 2 3 4 89.60 2.40 1.0940 -7 1 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.