Fluoro-riebeckite
Hawthorne F C
The Canadian Mineralogist 16 (1978) 187-194
The crystal chemistry of the amphiboles.
VIII. The crystal structure and site chemistry of fluor-riebeckite
Locality: Pikes Peak, Colorado, USA
_database_code_amcsd 0005155
CELL PARAMETERS: 9.8110 18.0130 5.3260 90.000 103.680 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 914.539
Density (g/cm3): 3.357
MAX. ABS. INTENSITY / VOLUME**2: 18.84196218
RIR: 1.828
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.82 3.11 9.0065 0 2 0 2
10.50 100.00 8.4256 1 1 0 4
17.46 1.26 5.0805 1 3 0 4
18.15 4.63 4.8888 -1 1 1 4
18.62 1.61 4.7663 2 0 0 2
19.71 16.28 4.5033 0 4 0 2
19.79 9.83 4.4870 0 2 1 4
21.96 2.61 4.0483 1 1 1 4
22.93 3.31 3.8780 -1 3 1 4
24.30 5.52 3.6634 -2 2 1 4
26.08 23.71 3.4165 1 3 1 4
26.23 1.97 3.3971 0 4 1 4
27.24 7.12 3.2733 2 4 0 4
28.52 38.66 3.1292 3 1 0 4
29.72 1.97 3.0056 -3 1 1 4
30.02 5.02 2.9766 2 2 1 4
31.86 9.69 2.8085 3 3 0 4
32.91 56.69 2.7218 1 5 1 4
32.95 10.01 2.7181 -3 3 1 4
34.05 2.10 2.6327 -1 1 2 4
34.54 19.52 2.5968 0 6 1 4
34.73 1.24 2.5833 2 4 1 4
35.34 31.14 2.5397 -2 0 2 2
37.75 1.54 2.3832 4 0 0 2
37.75 1.51 2.3830 3 5 0 4
38.47 1.51 2.3400 1 1 2 4
38.69 17.33 2.3271 -3 5 1 4
38.99 1.82 2.3101 -4 2 1 4
39.25 3.19 2.2955 -1 7 1 4
39.70 12.70 2.2706 -3 1 2 4
41.27 3.46 2.1877 1 7 1 4
41.53 17.39 2.1745 2 6 1 4
42.26 3.50 2.1387 -3 3 2 4
43.57 8.59 2.0773 2 0 2 2
44.59 9.77 2.0320 3 5 1 4
45.22 5.20 2.0051 -4 0 2 2
46.68 2.20 1.9459 4 2 1 4
48.25 2.09 1.8863 2 4 2 4
48.70 2.89 1.8699 -4 6 1 4
48.91 1.71 1.8621 -1 9 1 4
50.62 2.28 1.8031 1 9 1 4
50.68 3.03 1.8013 0 10 0 2
52.72 3.99 1.7364 -5 1 2 4
53.56 2.08 1.7111 -5 5 1 4
53.94 2.24 1.6999 -1 3 3 4
54.45 1.50 1.6850 2 10 0 4
54.46 2.91 1.6848 -2 8 2 4
54.88 1.20 1.6731 -3 9 1 4
55.33 13.13 1.6604 4 6 1 4
56.20 3.83 1.6367 4 8 0 4
57.07 6.82 1.6139 1 11 0 4
57.99 11.58 1.5904 -1 5 3 4
58.05 2.50 1.5888 6 0 0 2
58.53 2.63 1.5769 4 0 2 2
60.67 1.17 1.5264 1 9 2 4
60.77 4.93 1.5242 -6 0 2 2
61.01 8.96 1.5188 -2 6 3 4
61.31 3.46 1.5120 5 5 1 4
61.80 4.22 1.5011 0 12 0 2
62.05 1.70 1.4957 0 6 3 4
62.28 1.40 1.4908 2 2 3 4
62.50 1.06 1.4859 1 5 3 4
63.30 2.05 1.4693 -2 10 2 4
63.76 1.51 1.4597 -1 7 3 4
63.96 2.80 1.4556 3 11 0 4
64.55 1.73 1.4437 -6 4 2 4
64.89 1.29 1.4370 4 10 0 4
65.09 11.94 1.4331 -6 6 1 4
67.80 5.73 1.3822 5 1 2 4
69.18 1.82 1.3579 7 1 0 4
69.34 2.63 1.3553 -5 5 3 4
69.60 1.47 1.3507 5 3 2 4
69.64 2.76 1.3502 2 6 3 4
69.92 3.80 1.3454 1 11 2 4
70.74 2.14 1.3318 -3 11 2 4
71.42 3.07 1.3208 -1 1 4 4
72.37 4.31 1.3058 -7 5 1 4
72.85 1.31 1.2984 0 12 2 4
73.15 2.05 1.2937 0 0 4 2
73.18 1.21 1.2933 -1 3 4 4
73.25 6.26 1.2922 -2 12 2 4
74.76 2.61 1.2699 -4 0 4 2
80.44 4.15 1.1939 -5 11 2 4
80.63 1.08 1.1916 8 0 0 2
81.59 2.00 1.1800 2 0 4 2
88.18 1.22 1.1079 3 1 4 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.