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 = 298 K Pyroxene _database_code_amcsd 0008556 CELL PARAMETERS: 9.6840 8.6610 5.2920 90.000 110.120 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 416.770 Density (g/cm3): 3.425 MAX. ABS. INTENSITY / VOLUME**2: 17.46924559 RIR: 1.661 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.12 54.90 6.2714 1 1 0 4 19.99 34.54 4.4412 -1 1 1 4 20.51 29.39 4.3305 0 2 0 2 25.37 36.63 3.5104 1 1 1 4 27.32 2.43 3.2647 0 2 1 4 28.46 1.12 3.1357 2 2 0 4 29.87 100.00 2.9914 -2 2 1 4 31.27 60.46 2.8609 3 1 0 4 32.54 10.07 2.7516 1 3 0 4 34.68 1.13 2.5865 -2 0 2 2 35.57 4.00 2.5240 -1 1 2 4 35.61 13.79 2.5210 -1 3 1 4 36.15 33.04 2.4845 0 0 2 2 37.37 24.31 2.4066 2 2 1 4 39.03 1.55 2.3076 1 3 1 4 39.57 1.19 2.2773 -3 1 2 4 40.63 2.25 2.2206 -2 2 2 4 41.71 1.81 2.1653 0 4 0 2 42.18 16.94 2.1424 1 1 2 4 42.76 16.66 2.1145 -3 3 1 4 43.04 7.49 2.1015 -4 2 1 4 43.76 7.86 2.0686 -4 0 2 2 45.71 3.30 1.9850 0 4 1 4 46.45 1.38 1.9549 2 4 0 4 47.35 3.59 1.9200 2 0 2 2 47.39 14.39 1.9184 -2 4 1 4 48.16 7.67 1.8896 -5 1 1 4 48.79 2.96 1.8666 -4 2 2 4 49.91 3.29 1.8274 -3 3 2 4 52.80 2.91 1.7339 2 4 1 4 53.88 7.12 1.7016 1 5 0 4 54.12 3.61 1.6946 4 2 1 4 56.33 17.69 1.6333 -2 2 3 4 56.36 8.66 1.6323 0 4 2 4 56.38 9.16 1.6318 3 1 2 4 57.27 1.17 1.6087 -4 4 1 4 57.29 17.22 1.6081 -5 3 1 4 58.91 8.03 1.5679 4 4 0 4 59.53 3.04 1.5529 -6 0 2 2 60.91 2.32 1.5209 5 1 1 4 61.15 3.28 1.5155 6 0 0 2 61.17 3.30 1.5151 1 1 3 4 61.34 1.87 1.5112 -6 2 1 4 61.67 4.05 1.5039 3 5 0 4 62.05 2.62 1.4957 -4 4 2 4 62.35 7.48 1.4892 -1 3 3 4 62.42 3.62 1.4877 -5 1 3 4 62.77 2.76 1.4804 -3 3 3 4 64.33 1.55 1.4480 -1 5 2 4 64.36 2.17 1.4474 4 0 2 2 64.56 5.95 1.4435 0 6 0 2 67.01 6.42 1.3965 -3 5 2 4 68.33 1.91 1.3728 4 2 2 4 68.64 5.74 1.3674 -2 4 3 4 68.89 1.43 1.3629 -2 6 1 4 68.94 14.73 1.3621 5 3 1 4 69.18 2.12 1.3580 1 3 3 4 70.09 9.56 1.3426 -7 1 2 4 70.29 2.81 1.3392 2 2 3 4 70.35 3.02 1.3382 -5 3 3 4 72.44 3.18 1.3047 -3 1 4 4 73.18 4.55 1.2933 -4 0 4 2 73.76 2.68 1.2846 7 1 0 4 74.79 1.46 1.2694 6 2 1 4 75.31 1.19 1.2619 -6 4 2 4 75.41 1.81 1.2605 -2 6 2 4 76.29 8.34 1.2481 0 6 2 4 76.72 1.81 1.2423 0 0 4 2 79.68 1.42 1.2033 -1 7 1 4 80.02 6.09 1.1991 3 5 2 4 81.57 1.77 1.1802 -6 0 4 2 81.78 1.79 1.1777 1 7 1 4 83.50 1.56 1.1578 -8 2 1 4 87.95 1.06 1.1103 -4 4 4 4 88.99 1.53 1.1000 -8 2 3 4 89.07 2.64 1.0992 -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.