Phlogopite
Redhammer G J, Roth G
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: Mga1.6#4
_database_code_amcsd 0002926
CELL PARAMETERS: 5.3257 9.2241 10.3056 90.000 99.932 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 498.673
Density (g/cm3): 2.841
MAX. ABS. INTENSITY / VOLUME**2: 9.030326734
RIR: 1.035
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.71 100.00 10.1512 0 0 1 2
17.47 1.93 5.0756 0 0 2 2
19.24 8.49 4.6121 0 2 0 2
19.47 11.54 4.5600 1 1 0 4
20.12 2.26 4.4143 -1 1 1 4
21.16 1.13 4.1990 0 2 1 4
22.54 13.52 3.9444 1 1 1 4
24.20 33.02 3.6772 -1 1 2 4
26.11 45.15 3.4133 0 2 2 4
26.34 38.33 3.3837 0 0 3 2
28.20 42.63 3.1644 1 1 2 4
30.44 29.28 2.9361 -1 1 3 4
32.83 14.72 2.7282 0 2 3 4
33.79 4.88 2.6528 -2 0 1 2
33.79 9.87 2.6526 1 3 0 4
34.18 53.53 2.6230 -1 3 1 4
34.18 26.63 2.6229 2 0 0 2
35.32 5.07 2.5411 1 1 3 4
35.37 6.34 2.5378 0 0 4 2
35.72 2.01 2.5137 -2 0 2 2
35.72 3.99 2.5134 1 3 1 4
36.84 29.00 2.4399 -1 3 2 4
36.84 14.52 2.4397 2 0 1 2
39.06 2.45 2.3060 0 4 0 2
39.18 4.71 2.2995 -2 2 1 4
39.52 4.74 2.2800 2 2 0 4
39.68 2.65 2.2714 -2 0 3 2
39.69 5.36 2.2710 1 3 2 4
40.10 4.52 2.2487 0 4 1 4
40.89 4.07 2.2072 -2 2 2 4
41.38 26.38 2.1821 -1 3 3 4
41.38 13.19 2.1818 2 0 2 2
41.89 3.23 2.1565 2 2 1 4
43.09 1.80 2.0995 0 4 2 4
44.63 9.51 2.0302 0 0 5 2
45.23 6.78 2.0048 -2 0 4 2
45.24 13.36 2.0045 1 3 3 4
47.37 3.94 1.9193 -1 3 4 4
47.37 1.95 1.9190 2 0 3 2
51.59 1.12 1.7717 2 2 3 4
52.00 1.88 1.7587 1 3 4 4
53.96 2.25 1.6992 1 5 1 4
54.46 20.52 1.6847 -1 3 5 4
54.47 10.32 1.6844 2 0 4 2
54.77 1.03 1.6759 -1 5 2 4
54.78 4.09 1.6759 2 4 1 4
55.75 5.18 1.6488 -3 1 3 4
55.76 2.09 1.6486 3 1 1 4
56.90 2.68 1.6182 -2 4 3 4
56.91 4.73 1.6181 1 5 2 4
58.21 2.35 1.5850 -1 5 3 4
58.21 3.12 1.5848 2 4 2 4
59.66 1.32 1.5498 -3 1 4 4
59.67 1.49 1.5495 3 1 2 4
59.71 5.57 1.5486 -2 0 6 2
59.72 11.23 1.5484 1 3 5 4
60.19 25.70 1.5374 -3 3 1 4
60.19 12.84 1.5374 0 6 0 2
60.95 3.12 1.5201 -3 3 2 4
60.95 3.10 1.5200 0 6 1 4
60.95 3.08 1.5200 3 3 0 4
61.22 1.11 1.5139 1 1 6 4
62.48 2.84 1.4864 -1 3 6 4
62.49 1.41 1.4862 2 0 5 2
63.35 1.06 1.4681 -2 2 6 4
64.23 1.71 1.4502 0 0 7 2
64.44 1.36 1.4460 -1 1 7 4
66.05 1.93 1.4146 2 2 5 4
67.73 1.08 1.3834 0 2 7 4
68.30 6.71 1.3734 -2 0 7 2
68.31 13.34 1.3732 1 3 6 4
68.82 2.60 1.3641 0 4 6 4
70.84 1.52 1.3301 -4 0 1 2
70.84 3.00 1.3301 -2 6 1 4
71.07 3.52 1.3264 -4 0 2 2
71.08 7.12 1.3263 2 6 0 4
71.70 2.76 1.3163 -2 2 7 4
71.78 3.38 1.3150 -3 3 5 4
71.79 3.38 1.3149 0 6 4 4
71.79 3.36 1.3148 3 3 3 4
72.69 2.66 1.3008 -4 0 3 2
72.70 5.24 1.3007 2 6 1 4
74.53 2.91 1.2732 -2 6 3 4
74.54 1.45 1.2731 4 0 1 2
74.71 2.23 1.2706 2 2 6 4
74.83 1.75 1.2689 0 0 8 2
76.02 1.69 1.2519 -1 7 2 4
76.85 2.16 1.2404 -3 5 3 4
77.80 1.21 1.2276 0 4 7 4
77.84 1.94 1.2272 4 2 1 4
78.96 1.22 1.2125 -1 7 3 4
79.96 1.04 1.1998 2 6 3 4
85.50 3.03 1.1357 -4 0 6 2
85.52 6.03 1.1355 2 6 4 4
89.92 3.87 1.0910 -2 6 6 4
89.93 1.95 1.0909 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.