Spodumene
Tribaudino M, Nestola F, Prencipe M, Rundlof H
The Canadian Mineralogist 41 (2003) 521-527
A single-crystal neutron-diffraction investigation of spodumene at 54 K
Sample: T = 54 K, neutron radiation
_database_code_amcsd 0005836
CELL PARAMETERS: 9.5040 8.3710 5.2040 90.000 110.330 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 388.229
Density (g/cm3): 3.183
MAX. ABS. INTENSITY / VOLUME**2: 10.81671398
RIR: 1.106
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.52 14.66 6.1015 1 1 0 4
19.93 11.11 4.4560 2 0 0 2
20.42 22.69 4.3487 -1 1 1 4
21.23 36.51 4.1855 0 2 0 2
25.95 23.46 3.4333 1 1 1 4
28.09 26.81 3.1770 0 2 1 4
29.27 2.49 3.0507 2 2 0 4
30.64 100.00 2.9175 -2 2 1 4
31.20 10.66 2.8671 -3 1 1 4
31.97 56.03 2.7996 3 1 0 4
33.66 6.88 2.6629 1 3 0 4
35.27 8.60 2.5447 -2 0 2 2
36.73 2.08 2.4467 -1 3 1 4
36.84 36.49 2.4399 0 0 2 2
38.34 12.85 2.3479 2 2 1 4
40.49 2.79 2.2280 4 0 0 2
41.53 1.86 2.1744 -2 2 2 4
42.14 5.97 2.1441 3 1 1 4
42.90 1.24 2.1079 0 2 2 4
43.08 17.13 2.0998 1 1 2 4
43.97 10.41 2.0593 -3 3 1 4
44.05 1.18 2.0558 -4 2 1 4
44.54 2.78 2.0344 -4 0 2 2
44.55 2.46 2.0338 3 3 0 4
47.26 9.65 1.9233 0 4 1 4
48.94 19.63 1.8610 -2 4 1 4
49.16 7.05 1.8533 -5 1 1 4
49.84 4.10 1.8297 -4 2 2 4
51.18 2.13 1.7850 -3 3 2 4
52.49 4.96 1.7433 5 1 0 4
53.37 1.47 1.7167 2 2 2 4
54.84 1.23 1.6739 -1 1 3 4
55.25 1.96 1.6627 -3 1 3 4
55.88 3.21 1.6454 1 5 0 4
56.97 2.88 1.6164 -2 4 2 4
57.52 16.03 1.6022 -2 2 3 4
57.67 8.59 1.5984 3 1 2 4
58.07 5.86 1.5885 0 4 2 4
58.79 22.33 1.5707 -5 3 1 4
60.69 1.78 1.5259 -6 0 2 2
60.72 7.16 1.5254 4 4 0 4
62.35 1.68 1.4892 5 1 1 4
62.49 3.23 1.4862 1 1 3 4
62.53 1.79 1.4853 6 0 0 2
63.61 2.44 1.4628 -5 1 3 4
63.81 1.78 1.4587 -4 4 2 4
63.82 3.55 1.4585 3 5 0 4
63.89 7.65 1.4570 -1 3 3 4
64.26 1.08 1.4496 -3 3 3 4
65.06 1.27 1.4336 -6 2 2 4
65.86 2.11 1.4181 4 0 2 2
67.09 6.56 1.3952 0 6 0 2
69.17 7.04 1.3581 -3 5 2 4
70.06 3.97 1.3431 4 2 2 4
70.16 1.23 1.3414 0 6 1 4
70.52 6.88 1.3354 -2 4 3 4
70.83 14.48 1.3303 5 3 1 4
71.58 11.47 1.3182 -7 1 2 4
72.00 3.12 1.3116 2 2 3 4
72.01 2.61 1.3114 -5 3 3 4
72.94 3.17 1.2970 -2 0 4 2
73.88 3.32 1.2827 -3 1 4 4
74.59 3.63 1.2723 -4 0 4 2
75.54 1.90 1.2587 7 1 0 4
76.73 1.47 1.2421 6 2 1 4
77.33 2.55 1.2339 5 1 2 4
78.12 3.77 1.2234 -2 6 2 4
78.36 1.46 1.2203 5 5 0 4
78.38 2.08 1.2200 0 0 4 2
78.59 1.09 1.2173 -4 2 4 4
78.64 3.07 1.2167 -7 3 1 4
79.07 9.61 1.2111 0 6 2 4
81.15 1.11 1.1852 1 7 0 4
82.67 6.54 1.1673 3 5 2 4
82.94 1.46 1.1642 -1 7 1 4
83.20 2.30 1.1611 -6 0 4 2
83.45 1.11 1.1583 7 3 0 4
84.69 1.20 1.1444 3 3 3 4
86.35 1.79 1.1267 -7 3 3 4
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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.