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: ae100/12 _database_code_amcsd 0006824 CELL PARAMETERS: 9.6549 8.7947 5.2938 90.000 107.394 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 428.952 Density (g/cm3): 3.576 MAX. ABS. INTENSITY / VOLUME**2: 18.09243089 RIR: 1.647 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.92 40.49 6.3617 1 1 0 4 19.27 2.84 4.6067 2 0 0 2 20.06 23.44 4.4260 -1 1 1 4 20.19 18.00 4.3973 0 2 0 2 24.66 8.89 3.6099 1 1 1 4 28.05 5.14 3.1808 2 2 0 4 29.95 100.00 2.9837 -2 2 1 4 30.84 47.90 2.8994 3 1 0 4 30.93 4.91 2.8916 -3 1 1 4 32.04 1.62 2.7936 1 3 0 4 35.28 24.75 2.5443 -1 3 1 4 35.43 1.44 2.5338 -1 1 2 4 35.54 38.42 2.5259 0 0 2 2 36.35 38.87 2.4715 2 2 1 4 39.11 1.10 2.3033 4 0 0 2 39.98 2.75 2.2549 3 1 1 4 40.19 1.33 2.2438 -3 1 2 4 41.08 17.29 2.1972 1 1 2 4 41.22 2.48 2.1902 0 2 2 4 42.64 1.53 2.1206 3 3 0 4 42.70 17.55 2.1175 -3 3 1 4 43.20 11.43 2.0942 -4 2 1 4 44.62 9.25 2.0309 -4 0 2 2 44.96 7.14 2.0160 0 4 1 4 45.72 1.45 1.9843 2 4 0 4 45.84 5.20 1.9793 2 0 2 2 46.99 5.86 1.9336 -2 4 1 4 48.37 3.56 1.8818 -5 1 1 4 49.43 1.95 1.8437 -4 2 2 4 49.96 3.21 1.8254 3 3 1 4 50.14 1.67 1.8195 -3 3 2 4 50.61 1.29 1.8035 5 1 0 4 51.61 1.97 1.7709 2 4 1 4 52.64 2.60 1.7388 4 2 1 4 53.00 10.79 1.7277 1 5 0 4 53.33 1.27 1.7179 -1 1 3 4 54.50 3.62 1.6837 3 1 2 4 54.77 1.15 1.6760 -3 1 3 4 55.40 6.85 1.6584 0 4 2 4 56.29 15.30 1.6342 -2 2 3 4 57.22 15.09 1.6099 -5 3 1 4 57.99 8.03 1.5904 4 4 0 4 59.23 1.36 1.5601 5 1 1 4 59.63 1.12 1.5506 1 1 3 4 60.27 4.07 1.5356 6 0 0 2 60.47 4.61 1.5309 -6 0 2 2 60.67 5.38 1.5263 3 5 0 4 61.35 2.69 1.5111 -6 2 1 4 61.41 1.46 1.5098 -4 2 3 4 61.69 10.74 1.5037 -1 3 3 4 62.13 4.93 1.4940 4 0 2 2 62.23 1.35 1.4918 -4 4 2 4 63.01 1.56 1.4753 -3 3 3 4 63.46 4.66 1.4658 0 6 0 2 63.61 1.71 1.4627 -5 1 3 4 66.04 2.45 1.4146 4 2 2 4 66.73 9.73 1.4018 -3 5 2 4 67.13 13.92 1.3944 5 3 1 4 67.36 2.41 1.3902 1 5 2 4 68.18 5.11 1.3755 2 2 3 4 68.25 2.73 1.3742 -2 4 3 4 70.98 7.41 1.3279 -7 1 2 4 71.25 3.86 1.3235 -5 3 3 4 72.63 2.15 1.3017 7 1 0 4 72.75 5.42 1.2999 -3 1 4 4 72.77 3.26 1.2996 6 2 1 4 74.04 1.64 1.2805 -4 0 4 2 74.60 1.21 1.2721 -2 6 2 4 74.90 7.29 1.2678 0 6 2 4 75.24 3.60 1.2629 0 0 4 2 77.20 1.58 1.2357 4 4 2 4 77.77 6.57 1.2281 3 5 2 4 78.36 2.01 1.2202 -1 7 1 4 80.15 2.55 1.1975 1 7 1 4 83.23 1.44 1.1608 -8 2 1 4 83.27 3.18 1.1603 -6 0 4 2 84.04 1.00 1.1517 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.