Phengite
Mookherjee M, Redfern S A T, Zhang M
European Journal of Mineralogy 13 (2001) 545-555
Thermal response of structure and hydroxyl ion of phengite-2M_1:
an in situ neutron diffraction and FTIR study
Sample: T2 = 400 degrees C
_database_code_amcsd 0006878
CELL PARAMETERS: 5.2324 9.0787 20.1290 90.000 95.718 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 951.438
Density (g/cm3): 2.696
MAX. ABS. INTENSITY / VOLUME**2: 10.03724579
RIR: 1.212
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.83 100.00 10.0144 0 0 2 2
17.71 15.30 5.0072 0 0 4 2
19.66 15.23 4.5164 1 1 0 4
19.77 46.58 4.4898 -1 1 1 4
20.06 17.14 4.4271 0 2 1 4
20.53 2.07 4.3263 1 1 1 4
20.87 3.25 4.2573 -1 1 2 4
21.49 14.58 4.1344 0 2 2 4
22.80 14.30 3.9006 -1 1 3 4
23.70 13.13 3.7538 0 2 3 4
25.39 16.89 3.5079 -1 1 4 4
26.50 21.24 3.3631 0 2 4 4
26.71 30.68 3.3381 0 0 6 2
27.72 19.42 3.2182 1 1 4 4
29.75 18.82 3.0035 0 2 5 4
31.10 17.87 2.8760 1 1 5 4
31.93 9.01 2.8028 -1 1 6 4
34.27 1.16 2.6164 1 3 0 4
34.34 9.09 2.6112 -1 3 1 4
34.45 4.25 2.6032 2 0 0 2
34.73 12.77 2.5829 -2 0 2 2
34.80 21.29 2.5778 1 3 1 4
35.67 2.22 2.5174 -1 1 7 4
35.87 1.70 2.5036 0 0 8 2
36.24 7.04 2.4785 -1 3 3 4
36.52 5.14 2.4605 2 0 2 2
37.31 11.07 2.4101 -2 0 4 2
37.54 26.90 2.3956 1 3 3 4
39.78 1.16 2.2659 -2 2 1 4
39.98 1.94 2.2552 0 4 1 4
40.21 4.27 2.2425 -1 3 5 4
40.59 3.47 2.2227 2 2 1 4
40.62 1.47 2.2209 2 0 4 2
40.76 1.35 2.2135 0 4 2 4
41.07 3.01 2.1976 -2 2 3 4
41.83 5.10 2.1598 -2 0 6 2
42.19 12.27 2.1420 1 3 5 4
43.79 1.18 2.0672 0 4 4 4
45.28 6.99 2.0029 0 0 10 2
45.81 4.96 1.9809 -1 3 7 4
46.32 3.12 1.9603 2 0 6 2
47.83 1.01 1.9016 -2 0 8 2
48.30 1.08 1.8844 1 3 7 4
48.50 2.68 1.8769 0 4 6 4
51.39 1.10 1.7782 0 4 7 4
52.15 2.47 1.7539 -2 2 8 4
52.64 1.80 1.7387 -1 3 9 4
53.44 1.81 1.7145 1 5 0 4
53.57 2.17 1.7107 2 4 0 4
53.85 2.43 1.7025 2 2 7 4
54.22 1.45 1.6918 -3 1 3 4
54.99 6.20 1.6698 -2 0 10 2
55.05 1.54 1.6683 2 4 2 4
55.40 1.30 1.6584 -2 2 9 4
55.53 11.26 1.6548 1 3 9 4
55.57 1.57 1.6539 3 1 2 4
56.13 3.08 1.6386 -1 5 4 4
56.57 2.77 1.6269 -3 1 5 4
57.25 1.82 1.6091 2 2 8 4
57.38 2.14 1.6060 1 5 4 4
58.32 1.08 1.5821 -3 1 6 4
59.32 1.14 1.5578 1 5 5 4
59.83 1.08 1.5458 -1 5 6 4
60.47 4.57 1.5309 -1 3 11 4
61.13 1.78 1.5161 2 0 10 2
61.26 5.18 1.5131 0 6 0 2
61.35 11.51 1.5110 -3 3 1 4
62.01 1.26 1.4966 -3 3 3 4
62.03 1.79 1.4961 0 6 2 4
62.24 2.32 1.4916 3 3 1 4
63.10 1.20 1.4733 -2 0 12 2
63.71 2.89 1.4606 1 3 11 4
69.00 1.14 1.3611 2 2 11 4
69.20 8.53 1.3577 -1 3 13 4
69.92 4.17 1.3455 2 0 12 2
69.97 2.22 1.3446 0 4 12 4
71.02 1.52 1.3272 -2 2 13 4
72.22 1.56 1.3082 2 6 0 4
72.26 1.27 1.3075 -4 0 2 2
72.38 3.82 1.3056 -2 6 2 4
72.64 1.48 1.3016 4 0 0 2
72.73 1.87 1.3002 -3 3 9 4
73.07 1.70 1.2950 0 6 8 4
73.58 1.89 1.2872 3 3 7 4
73.97 2.72 1.2815 -2 6 4 4
74.43 1.93 1.2746 4 0 2 2
75.54 1.06 1.2587 -2 2 14 4
75.59 1.30 1.2579 -1 7 1 4
75.75 1.16 1.2558 -4 0 6 2
76.03 1.14 1.2518 0 0 16 2
76.12 2.02 1.2505 2 6 4 4
77.76 1.07 1.2282 -4 2 5 4
86.87 2.43 1.1213 -2 6 10 4
87.93 1.14 1.1105 4 0 8 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.