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
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.