Phlogopite
Hawthorne F C, Teertstra D K, Cerny P
American Mineralogist 84 (1999) 778-781
Crystal-structure refinement of a rubidian cesian phlogopite
_database_code_amcsd 0002225
CELL PARAMETERS: 5.3430 9.2470 10.3970 90.000 100.040 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 505.815
Density (g/cm3): 3.152
MAX. ABS. INTENSITY / VOLUME**2: 8.140547850
RIR: 0.841
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.64 100.00 10.2378 0 0 1 2
17.32 3.27 5.1189 0 0 2 2
19.20 1.53 4.6235 0 2 0 2
20.03 1.07 4.4329 -1 1 1 4
21.08 13.82 4.2137 0 2 1 4
22.46 42.00 3.9579 1 1 1 4
24.05 68.65 3.7002 -1 1 2 4
25.97 81.74 3.4311 0 2 2 4
26.11 32.69 3.4126 0 0 3 2
28.07 71.97 3.1793 1 1 2 4
30.21 52.48 2.9582 -1 1 3 4
32.61 27.23 2.7457 0 2 3 4
33.67 8.52 2.6621 -2 0 1 2
33.70 16.41 2.6595 1 3 0 4
34.08 84.06 2.6311 -1 3 1 4
34.08 41.20 2.6306 2 0 0 2
35.06 22.60 2.5594 0 0 4 2
35.11 12.71 2.5556 1 1 3 4
36.68 34.03 2.4500 -1 3 2 4
36.73 17.59 2.4471 2 0 1 2
37.58 3.68 2.3933 -1 1 4 4
38.96 7.30 2.3117 0 4 0 2
39.04 12.13 2.3070 -2 2 1 4
39.41 13.52 2.2864 2 2 0 4
39.44 1.23 2.2849 -2 0 3 2
39.54 2.17 2.2793 1 3 2 4
39.98 10.52 2.2550 0 4 1 4
40.28 1.26 2.2392 0 2 4 4
40.71 10.34 2.2164 -2 2 2 4
41.15 45.85 2.1935 -1 3 3 4
41.23 22.99 2.1897 2 0 2 2
41.76 6.84 2.1628 2 2 1 4
42.93 4.78 2.1069 0 4 2 4
44.21 1.87 2.0484 -2 2 3 4
44.23 11.09 2.0476 0 0 5 2
44.90 13.38 2.0188 -2 0 4 2
45.02 26.94 2.0135 1 3 3 4
47.06 1.38 1.9312 -1 3 4 4
51.56 1.03 1.7725 -2 0 5 2
51.70 1.85 1.7680 1 3 4 4
53.10 1.20 1.7247 -3 1 2 4
53.72 2.11 1.7063 0 0 6 2
53.76 2.13 1.7052 -2 4 2 4
53.81 4.05 1.7037 1 5 1 4
54.06 34.86 1.6963 -1 3 5 4
54.18 17.52 1.6929 2 0 4 2
54.47 1.12 1.6844 -1 1 6 4
54.58 4.42 1.6814 -1 5 2 4
54.61 5.69 1.6805 2 4 1 4
55.47 8.40 1.6565 -3 1 3 4
55.58 5.95 1.6534 3 1 1 4
56.64 6.21 1.6251 -2 4 3 4
56.72 7.14 1.6230 1 5 2 4
57.58 2.39 1.6008 0 2 6 4
57.96 5.06 1.5912 -1 5 3 4
58.02 5.75 1.5897 2 4 2 4
59.18 7.04 1.5612 -2 0 6 2
59.30 2.87 1.5583 -3 1 4 4
59.34 13.55 1.5574 1 3 5 4
59.46 3.36 1.5545 3 1 2 4
59.99 32.78 1.5421 -3 3 1 4
60.03 16.49 1.5412 0 6 0 2
60.39 2.01 1.5328 0 4 5 4
60.71 2.63 1.5255 -3 3 2 4
60.74 2.84 1.5247 1 1 6 4
60.76 2.86 1.5243 3 3 0 4
60.78 2.73 1.5240 0 6 1 4
60.93 1.68 1.5206 -2 4 4 4
61.03 1.36 1.5183 1 5 3 4
61.98 3.21 1.4974 -1 3 6 4
62.11 1.58 1.4944 2 0 5 2
62.83 3.37 1.4791 -2 2 6 4
62.90 1.97 1.4776 -3 3 3 4
62.99 1.89 1.4757 0 6 2 4
63.00 1.96 1.4754 3 3 1 4
63.62 1.13 1.4625 0 0 7 2
63.81 3.13 1.4586 -1 1 7 4
65.66 4.70 1.4220 2 2 5 4
67.13 2.04 1.3944 0 2 7 4
67.65 5.75 1.3849 -2 0 7 2
67.82 11.37 1.3819 1 3 6 4
68.33 5.11 1.3728 0 4 6 4
70.51 1.26 1.3355 1 1 7 4
70.59 2.13 1.3343 -4 0 1 2
70.62 4.36 1.3338 -2 6 1 4
70.78 6.01 1.3311 -4 0 2 2
70.86 11.65 1.3298 2 6 0 4
71.05 4.53 1.3267 -2 2 7 4
71.32 7.34 1.3224 -3 3 5 4
71.45 7.39 1.3203 0 6 4 4
71.51 7.29 1.3193 3 3 3 4
72.35 2.44 1.3061 -4 0 3 2
72.48 5.01 1.3041 2 6 1 4
74.09 3.29 1.2797 0 0 8 2
74.21 3.20 1.2778 2 2 6 4
74.22 2.87 1.2777 -2 6 3 4
74.29 1.40 1.2767 4 0 1 2
75.09 1.33 1.2651 4 2 0 4
75.66 1.15 1.2569 -4 2 3 4
75.76 1.98 1.2555 -1 7 2 4
76.52 2.74 1.2450 -3 5 3 4
76.61 1.64 1.2437 3 5 1 4
76.97 1.97 1.2389 -2 0 8 2
77.15 4.14 1.2364 1 3 7 4
77.18 1.54 1.2360 0 4 7 4
77.57 2.25 1.2307 4 2 1 4
77.58 1.82 1.2306 1 7 2 4
78.00 1.29 1.2250 -2 6 4 4
78.52 1.55 1.2182 -4 2 4 4
78.64 1.92 1.2166 -1 7 3 4
79.95 1.07 1.1999 3 5 2 4
81.08 1.26 1.1861 1 5 6 4
83.82 1.10 1.1542 -1 5 7 4
83.96 1.25 1.1526 2 4 6 4
84.87 4.57 1.1425 -4 0 6 2
85.14 8.95 1.1396 2 6 4 4
86.65 1.08 1.1236 -3 1 8 4
89.32 5.32 1.0968 -2 6 6 4
89.52 2.60 1.0948 4 0 4 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.