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 = 200 C
_database_code_amcsd 0006874
CELL PARAMETERS: 5.2230 9.0618 20.0440 90.000 95.738 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 943.925
Density (g/cm3): 2.718
MAX. ABS. INTENSITY / VOLUME**2: 9.500319504
RIR: 1.138
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.87 100.00 9.9718 0 0 2 2
17.79 16.07 4.9859 0 0 4 2
19.69 16.50 4.5081 1 1 0 4
19.81 48.77 4.4816 -1 1 1 4
20.10 17.48 4.4183 0 2 1 4
20.57 2.28 4.3174 1 1 1 4
20.91 3.66 4.2485 -1 1 2 4
21.54 15.39 4.1250 0 2 2 4
22.85 14.49 3.8912 -1 1 3 4
23.77 13.69 3.7440 0 2 3 4
25.46 19.29 3.4982 -1 1 4 4
26.58 24.21 3.3532 0 2 4 4
26.82 34.97 3.3239 0 0 6 2
27.81 20.74 3.2083 1 1 4 4
29.84 19.90 2.9939 0 2 5 4
31.20 18.39 2.8664 1 1 5 4
32.04 9.63 2.7936 -1 1 6 4
34.41 9.56 2.6063 -1 3 1 4
34.52 4.70 2.5984 2 0 0 2
34.80 14.48 2.5781 -2 0 2 2
34.87 24.86 2.5728 1 3 1 4
34.90 1.13 2.5709 1 1 6 4
35.79 2.77 2.5087 -1 1 7 4
36.03 1.44 2.4929 0 0 8 2
36.32 8.54 2.4733 -1 3 3 4
36.60 5.42 2.4553 2 0 2 2
37.39 11.23 2.4049 -2 0 4 2
37.63 26.73 2.3902 1 3 3 4
39.86 1.25 2.2618 -2 2 1 4
40.06 2.06 2.2510 0 4 1 4
40.32 4.68 2.2370 -1 3 5 4
40.67 4.10 2.2184 2 2 1 4
40.73 1.74 2.2153 2 0 4 2
40.85 1.46 2.2092 0 4 2 4
41.16 3.25 2.1933 -2 2 3 4
41.85 1.14 2.1587 2 2 2 4
41.94 5.89 2.1543 -2 0 6 2
42.31 13.25 2.1362 1 3 5 4
43.90 1.15 2.0625 0 4 4 4
45.48 8.61 1.9944 0 0 10 2
45.57 1.14 1.9906 0 2 9 4
45.95 5.54 1.9752 -1 3 7 4
46.46 3.01 1.9545 2 0 6 2
46.69 1.08 1.9456 -2 2 6 4
47.98 1.33 1.8961 -2 0 8 2
48.45 1.54 1.8787 1 3 7 4
48.64 2.70 1.8720 0 4 6 4
49.33 1.08 1.8474 -2 2 7 4
49.96 1.18 1.8254 0 2 10 4
51.54 1.06 1.7732 0 4 7 4
52.30 2.72 1.7491 -2 2 8 4
52.82 2.26 1.7331 -1 3 9 4
53.55 1.86 1.7113 1 5 0 4
53.60 1.01 1.7098 -1 5 1 4
53.68 2.18 1.7076 2 4 0 4
54.02 2.45 1.6975 2 2 7 4
54.33 1.58 1.6886 -3 1 3 4
55.16 1.45 1.6650 2 4 2 4
55.18 6.51 1.6645 -2 0 10 2
55.58 1.13 1.6535 -2 2 9 4
55.69 1.81 1.6506 3 1 2 4
55.74 12.70 1.6493 1 3 9 4
56.26 3.38 1.6352 -1 5 4 4
56.69 3.03 1.6236 -3 1 5 4
57.19 1.11 1.6108 3 1 3 4
57.28 1.18 1.6085 -2 4 5 4
57.45 2.20 1.6042 2 2 8 4
57.51 2.01 1.6025 1 5 4 4
58.46 1.15 1.5788 -3 1 6 4
59.06 1.08 1.5640 3 1 4 4
59.18 1.03 1.5611 -2 4 6 4
59.47 1.62 1.5542 1 5 5 4
59.98 1.18 1.5423 -1 5 6 4
60.70 5.91 1.5257 -1 3 11 4
61.36 2.43 1.5108 2 0 10 2
61.39 6.30 1.5103 0 6 0 2
61.48 13.22 1.5083 -3 3 1 4
62.14 1.40 1.4939 -3 3 3 4
62.16 1.78 1.4933 0 6 2 4
62.37 2.28 1.4888 3 3 1 4
62.79 1.13 1.4799 2 4 6 4
63.34 1.16 1.4683 -2 0 12 2
63.97 2.64 1.4555 1 3 11 4
65.08 1.11 1.4332 2 2 10 4
69.27 1.29 1.3565 2 2 11 4
69.48 9.65 1.3528 -1 3 13 4
70.21 4.59 1.3406 2 0 12 2
70.24 2.40 1.3400 0 4 12 4
71.30 1.73 1.3227 -2 2 13 4
72.37 1.99 1.3058 2 6 0 4
72.41 1.39 1.3051 -4 0 2 2
72.54 4.37 1.3032 -2 6 2 4
72.79 1.84 1.2992 4 0 0 2
72.93 1.99 1.2971 -3 3 9 4
73.28 1.81 1.2917 0 6 8 4
73.80 2.04 1.2840 3 3 7 4
74.13 3.06 1.2790 -2 6 4 4
74.60 1.94 1.2721 4 0 2 2
75.76 1.49 1.2556 -1 7 1 4
75.85 1.26 1.2543 -2 2 14 4
75.92 1.26 1.2533 -4 0 6 2
76.31 2.27 1.2479 2 6 4 4
76.36 1.14 1.2471 -3 5 3 4
76.41 1.12 1.2465 0 0 16 2
77.51 1.09 1.2315 3 5 2 4
77.93 1.41 1.2259 -4 2 5 4
78.36 1.05 1.2202 -3 5 5 4
78.38 1.09 1.2200 2 2 13 4
87.14 2.95 1.1185 -2 6 10 4
88.21 1.39 1.1076 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.