Aegirine Redhammer G J, Amthauer G, Lottermoser W, Treutmann W European Journal of Mineralogy 12 (2000) 105-120 Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/F3d _database_code_amcsd 0006825 CELL PARAMETERS: 9.6543 8.8070 5.2943 90.000 107.316 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 429.748 Density (g/cm3): 3.570 MAX. ABS. INTENSITY / VOLUME**2: 17.50713726 RIR: 1.597 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.91 42.91 6.3674 1 1 0 4 19.26 3.47 4.6084 2 0 0 2 20.06 23.95 4.4268 -1 1 1 4 20.17 17.72 4.4035 0 2 0 2 24.64 8.98 3.6134 1 1 1 4 28.03 5.75 3.1837 2 2 0 4 29.94 100.00 2.9848 -2 2 1 4 30.82 51.60 2.9008 3 1 0 4 30.93 5.57 2.8910 -3 1 1 4 32.00 1.62 2.7972 1 3 0 4 35.24 27.55 2.5468 -1 3 1 4 35.42 1.62 2.5344 -1 1 2 4 35.52 39.58 2.5272 0 0 2 2 36.31 41.35 2.4742 2 2 1 4 39.09 1.28 2.3042 4 0 0 2 39.95 2.95 2.2569 3 1 1 4 40.20 1.52 2.2431 -3 1 2 4 41.05 17.65 2.1990 1 1 2 4 41.18 2.75 2.1919 0 2 2 4 42.60 1.55 2.1225 3 3 0 4 42.68 18.25 2.1186 -3 3 1 4 43.19 12.30 2.0945 -4 2 1 4 44.64 9.48 2.0299 -4 0 2 2 44.91 7.34 2.0185 0 4 1 4 45.67 1.32 1.9867 2 4 0 4 45.80 5.83 1.9812 2 0 2 2 46.95 5.21 1.9354 -2 4 1 4 48.37 3.51 1.8816 -5 1 1 4 49.44 1.79 1.8434 -4 2 2 4 49.91 3.32 1.8274 3 3 1 4 50.12 1.76 1.8200 -3 3 2 4 50.59 1.42 1.8043 5 1 0 4 51.54 2.15 1.7731 2 4 1 4 52.59 2.46 1.7403 4 2 1 4 52.92 11.51 1.7301 1 5 0 4 53.31 1.10 1.7185 -1 1 3 4 54.44 3.51 1.6853 3 1 2 4 54.78 1.34 1.6757 -3 1 3 4 55.34 7.02 1.6601 0 4 2 4 56.28 15.90 1.6345 -2 2 3 4 57.20 16.39 1.6104 -5 3 1 4 57.93 8.37 1.5919 4 4 0 4 59.18 1.18 1.5613 5 1 1 4 59.58 1.04 1.5517 1 1 3 4 60.25 4.25 1.5361 6 0 0 2 60.50 4.91 1.5303 -6 0 2 2 60.60 6.02 1.5281 3 5 0 4 61.34 3.00 1.5113 -6 2 1 4 61.42 1.78 1.5095 -4 2 3 4 61.65 11.80 1.5045 -1 3 3 4 62.06 5.51 1.4954 4 0 2 2 62.20 1.22 1.4924 -4 4 2 4 62.99 1.64 1.4756 -3 3 3 4 63.36 4.98 1.4678 0 6 0 2 63.64 1.83 1.4621 -5 1 3 4 65.97 2.46 1.4160 4 2 2 4 66.67 10.65 1.4028 -3 5 2 4 67.06 15.14 1.3957 5 3 1 4 67.27 2.84 1.3918 1 5 2 4 68.11 5.60 1.3767 2 2 3 4 68.21 2.64 1.3749 -2 4 3 4 71.00 7.60 1.3276 -7 1 2 4 71.26 4.50 1.3234 -5 3 3 4 72.60 2.09 1.3022 7 1 0 4 72.70 3.47 1.3006 6 2 1 4 72.75 5.67 1.2999 -3 1 4 4 74.06 1.60 1.2802 -4 0 4 2 74.52 1.16 1.2734 -2 6 2 4 74.80 7.73 1.2693 0 6 2 4 75.19 3.93 1.2636 0 0 4 2 77.10 1.69 1.2371 4 4 2 4 77.66 7.04 1.2295 3 5 2 4 78.24 2.06 1.2218 -1 7 1 4 80.02 2.88 1.1991 1 7 1 4 83.21 1.64 1.1610 -8 2 1 4 83.32 3.63 1.1598 -6 0 4 2 84.00 1.07 1.1521 8 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.