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 = 100 K Pyroxene _database_code_amcsd 0008554 CELL PARAMETERS: 9.6223 8.6638 5.2655 90.000 109.950 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 412.620 Density (g/cm3): 3.460 MAX. ABS. INTENSITY / VOLUME**2: 16.73061994 RIR: 1.575 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.16 54.55 6.2566 1 1 0 4 20.08 37.28 4.4228 -1 1 1 4 20.50 30.34 4.3319 0 2 0 2 25.45 37.94 3.5005 1 1 1 4 27.36 2.40 3.2597 0 2 1 4 28.53 1.38 3.1283 2 2 0 4 29.97 100.00 2.9812 -2 2 1 4 31.42 64.95 2.8475 3 1 0 4 32.55 9.80 2.7511 1 3 0 4 34.89 1.66 2.5717 -2 0 2 2 35.65 17.18 2.5181 -1 3 1 4 35.73 4.67 2.5131 -1 1 2 4 36.01 1.41 2.4944 0 3 1 4 36.30 32.66 2.4748 0 0 2 2 37.46 26.83 2.4008 2 2 1 4 38.09 1.40 2.3627 -2 3 1 4 39.82 1.68 2.2637 -3 1 2 4 40.81 1.70 2.2114 -2 2 2 4 40.96 1.86 2.2033 1 0 2 2 41.70 2.18 2.1660 0 4 0 2 42.33 16.14 2.1353 1 1 2 4 42.90 18.86 2.1082 -3 3 1 4 43.27 8.95 2.0910 -4 2 1 4 44.08 8.44 2.0545 -4 0 2 2 45.72 3.07 1.9843 0 4 1 4 46.49 1.38 1.9535 2 4 0 4 47.45 13.44 1.9161 -2 4 1 4 47.52 4.54 1.9134 2 0 2 2 48.47 7.45 1.8781 -5 1 1 4 49.08 3.03 1.8563 -4 2 2 4 50.11 3.35 1.8205 -3 3 2 4 52.86 3.70 1.7320 2 4 1 4 53.87 7.18 1.7018 1 5 0 4 54.32 4.13 1.6887 4 2 1 4 56.46 8.65 1.6299 0 4 2 4 56.59 9.52 1.6263 3 1 2 4 56.59 19.06 1.6263 -2 2 3 4 57.44 1.41 1.6042 -4 4 1 4 57.57 17.61 1.6011 -5 3 1 4 59.06 8.21 1.5642 4 4 0 4 59.98 3.85 1.5423 -6 0 2 2 61.20 2.40 1.5146 5 1 1 4 61.41 3.25 1.5099 1 1 3 4 61.51 3.87 1.5075 6 0 0 2 61.72 1.68 1.5030 -6 2 1 4 61.75 4.84 1.5023 3 5 0 4 61.88 1.30 1.4995 -2 3 3 4 62.29 2.55 1.4906 -4 4 2 4 62.57 7.71 1.4845 -1 3 3 4 62.87 3.98 1.4782 -5 1 3 4 63.06 2.03 1.4743 -3 3 3 4 64.42 1.44 1.4463 -1 5 2 4 64.54 7.51 1.4440 0 6 0 2 64.63 2.22 1.4422 4 0 2 2 67.17 6.08 1.3936 -3 5 2 4 68.58 1.58 1.3683 4 2 2 4 68.87 6.70 1.3634 -2 4 3 4 68.93 1.80 1.3623 -2 6 1 4 69.20 17.21 1.3577 5 3 1 4 69.40 2.83 1.3543 1 3 3 4 70.54 2.44 1.3351 2 2 3 4 70.62 10.02 1.3337 -7 1 2 4 70.77 3.41 1.3313 -5 3 3 4 72.87 3.23 1.2980 -3 1 4 4 73.67 4.07 1.2859 -4 0 4 2 74.20 2.74 1.2780 7 1 0 4 75.14 1.36 1.2643 6 2 1 4 75.51 1.65 1.2591 -2 6 2 4 75.70 1.17 1.2563 -6 4 2 4 76.36 8.12 1.2472 0 6 2 4 77.07 1.70 1.2374 0 0 4 2 79.68 1.46 1.2033 -1 7 1 4 80.18 6.29 1.1971 3 5 2 4 81.47 1.03 1.1814 -4 6 2 4 81.78 2.45 1.1776 1 7 1 4 82.21 1.79 1.1726 -6 0 4 2 84.08 1.82 1.1513 -8 2 1 4 89.72 1.99 1.0930 -8 2 3 4 89.82 2.28 1.0920 -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.