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: T = 100 C
_database_code_amcsd 0006873
CELL PARAMETERS: 5.2196 9.0550 20.0100 90.000 95.746 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 940.990
Density (g/cm3): 2.726
MAX. ABS. INTENSITY / VOLUME**2: 9.202614305
RIR: 1.099
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.88 100.00 9.9547 0 0 2 2
17.82 16.18 4.9774 0 0 4 2
19.71 18.33 4.5050 1 1 0 4
19.82 49.08 4.4785 -1 1 1 4
20.11 17.66 4.4148 0 2 1 4
20.59 2.79 4.3140 1 1 1 4
20.93 3.75 4.2451 -1 1 2 4
21.56 15.66 4.1213 0 2 2 4
22.88 15.40 3.8875 -1 1 3 4
23.79 13.69 3.7401 0 2 3 4
25.49 19.49 3.4945 -1 1 4 4
26.62 24.58 3.3492 0 2 4 4
26.87 37.41 3.3182 0 0 6 2
27.84 22.07 3.2045 1 1 4 4
29.88 21.32 2.9900 0 2 5 4
31.25 18.24 2.8627 1 1 5 4
32.08 11.00 2.7899 -1 1 6 4
34.44 9.85 2.6044 -1 3 1 4
34.54 4.77 2.5967 2 0 0 2
34.82 16.17 2.5764 -2 0 2 2
34.90 26.43 2.5709 1 3 1 4
34.95 1.40 2.5674 1 1 6 4
35.84 2.69 2.5052 -1 1 7 4
36.09 1.40 2.4887 0 0 8 2
36.35 9.20 2.4713 -1 3 3 4
36.63 5.90 2.4533 2 0 2 2
37.42 11.40 2.4030 -2 0 4 2
37.67 27.10 2.3880 1 3 3 4
39.88 1.35 2.2603 -2 2 1 4
40.09 1.92 2.2493 0 4 1 4
40.36 5.26 2.2348 -1 3 5 4
40.70 4.20 2.2168 2 2 1 4
40.77 1.92 2.2131 2 0 4 2
40.88 1.56 2.2074 0 4 2 4
41.19 3.14 2.1917 -2 2 3 4
41.88 1.30 2.1570 2 2 2 4
41.98 6.23 2.1522 -2 0 6 2
42.36 13.85 2.1340 1 3 5 4
43.94 1.42 2.0606 0 4 4 4
45.56 9.25 1.9909 0 0 10 2
45.64 1.33 1.9876 0 2 9 4
46.00 5.82 1.9729 -1 3 7 4
46.52 3.08 1.9523 2 0 6 2
46.73 1.10 1.9438 -2 2 6 4
48.04 1.59 1.8940 -2 0 8 2
48.52 1.77 1.8764 1 3 7 4
48.69 2.85 1.8700 0 4 6 4
50.05 1.13 1.8225 0 2 10 4
52.36 2.83 1.7472 -2 2 8 4
52.89 2.50 1.7309 -1 3 9 4
53.59 1.79 1.7100 1 5 0 4
53.64 1.03 1.7085 -1 5 1 4
53.72 2.24 1.7064 2 4 0 4
54.09 2.68 1.6956 2 2 7 4
54.37 1.76 1.6875 -3 1 3 4
55.21 1.65 1.6637 2 4 2 4
55.26 6.89 1.6624 -2 0 10 2
55.65 1.18 1.6516 -2 2 9 4
55.73 1.98 1.6494 3 1 2 4
55.82 13.70 1.6471 1 3 9 4
56.31 3.57 1.6339 -1 5 4 4
56.74 3.25 1.6224 -3 1 5 4
57.24 1.27 1.6095 3 1 3 4
57.33 1.33 1.6072 -2 4 5 4
57.52 2.24 1.6022 2 2 8 4
57.57 2.14 1.6011 1 5 4 4
58.51 1.21 1.5775 -3 1 6 4
59.12 1.21 1.5627 3 1 4 4
59.24 1.13 1.5598 -2 4 6 4
59.53 1.55 1.5528 1 5 5 4
60.04 1.38 1.5409 -1 5 6 4
60.79 6.82 1.5236 -1 3 11 4
61.44 6.90 1.5092 0 6 0 2
61.46 2.75 1.5087 2 0 10 2
61.52 14.49 1.5073 -3 3 1 4
62.18 1.41 1.4928 -3 3 3 4
62.22 1.86 1.4921 0 6 2 4
62.42 2.50 1.4878 3 3 1 4
62.86 1.17 1.4784 2 4 6 4
63.44 1.14 1.4663 -2 0 12 2
64.07 2.71 1.4534 1 3 11 4
65.18 1.28 1.4313 2 2 10 4
69.37 1.27 1.3546 2 2 11 4
69.60 10.40 1.3508 -1 3 13 4
70.33 4.94 1.3386 2 0 12 2
70.35 2.64 1.3382 0 4 12 4
71.41 1.84 1.3210 -2 2 13 4
72.43 2.05 1.3048 2 6 0 4
72.46 1.49 1.3043 -4 0 2 2
72.60 4.74 1.3022 -2 6 2 4
72.85 1.99 1.2983 4 0 0 2
73.01 2.11 1.2958 -3 3 9 4
73.22 1.02 1.2928 1 3 13 4
73.37 1.92 1.2904 0 6 8 4
73.88 2.26 1.2827 3 3 7 4
74.20 3.34 1.2780 -2 6 4 4
74.67 2.03 1.2712 4 0 2 2
75.82 1.66 1.2546 -1 7 1 4
75.97 1.23 1.2526 -2 2 14 4
75.99 1.36 1.2524 -4 0 6 2
76.38 2.44 1.2469 2 6 4 4
76.43 1.26 1.2462 -3 5 3 4
76.57 1.21 1.2443 0 0 16 2
77.58 1.21 1.2306 3 5 2 4
78.00 1.57 1.2250 -4 2 5 4
78.52 1.35 1.2183 2 2 13 4
87.25 3.29 1.1174 -2 6 10 4
88.32 1.55 1.1066 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.