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 = 700 C
Note: y-coordinate altered
_database_code_amcsd 0006883
CELL PARAMETERS: 5.2328 9.0948 20.2070 90.000 95.694 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 956.932
Density (g/cm3): 2.681
MAX. ABS. INTENSITY / VOLUME**2: 10.77216480
RIR: 1.308
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.80 100.00 10.0536 0 0 2 2
17.64 15.30 5.0268 0 0 4 2
19.65 13.83 4.5188 1 1 0 4
19.76 43.10 4.4924 -1 1 1 4
20.02 15.71 4.4354 0 2 1 4
20.51 1.89 4.3298 1 1 1 4
20.85 3.14 4.2611 -1 1 2 4
21.45 12.02 4.1433 0 2 2 4
22.77 13.28 3.9059 -1 1 3 4
23.64 12.42 3.7630 0 2 3 4
25.34 17.51 3.5144 -1 1 4 4
26.43 21.85 3.3723 0 2 4 4
26.60 24.89 3.3512 0 0 6 2
27.66 17.55 3.2253 1 1 4 4
29.65 17.48 3.0125 0 2 5 4
31.02 13.61 2.8833 1 1 5 4
31.85 6.69 2.8100 -1 1 6 4
34.30 8.35 2.6147 -1 3 1 4
34.45 3.86 2.6035 2 0 0 2
34.73 10.82 2.5833 -2 0 2 2
34.75 17.75 2.5815 1 3 1 4
35.56 1.31 2.5246 -1 1 7 4
35.72 1.81 2.5134 0 0 8 2
36.18 6.23 2.4825 -1 3 3 4
36.50 4.11 2.4618 2 0 2 2
37.29 10.74 2.4116 -2 0 4 2
37.48 25.99 2.3998 1 3 3 4
39.90 1.88 2.2593 0 4 1 4
40.13 3.64 2.2471 -1 3 5 4
40.56 3.12 2.2241 2 2 1 4
40.57 1.08 2.2235 2 0 4 2
40.68 1.28 2.2177 0 4 2 4
41.04 2.46 2.1991 -2 2 3 4
41.72 1.25 2.1649 2 2 2 4
41.77 4.49 2.1625 -2 0 6 2
42.09 10.87 2.1467 1 3 5 4
45.09 5.13 2.0107 0 0 10 2
45.69 5.07 1.9857 -1 3 7 4
46.23 2.96 1.9637 2 0 6 2
48.38 2.67 1.8815 0 4 6 4
52.04 2.34 1.7572 -2 2 8 4
52.49 1.39 1.7435 -1 3 9 4
53.35 1.54 1.7172 1 5 0 4
53.51 1.68 1.7126 2 4 0 4
53.73 2.29 1.7059 2 2 7 4
54.21 1.31 1.6921 -3 1 3 4
54.85 4.76 1.6737 -2 0 10 2
54.97 1.42 1.6703 2 4 2 4
55.28 1.10 1.6618 -2 2 9 4
55.36 9.19 1.6596 1 3 9 4
55.54 1.12 1.6545 3 1 2 4
56.02 2.51 1.6415 -1 5 4 4
56.54 2.43 1.6277 -3 1 5 4
57.11 1.68 1.6127 2 2 8 4
57.26 1.67 1.6090 1 5 4 4
59.19 1.09 1.5609 1 5 5 4
60.27 3.14 1.5355 -1 3 11 4
61.14 4.17 1.5158 0 6 0 2
61.32 8.93 1.5118 -3 3 1 4
61.91 1.52 1.4989 0 6 2 4
62.20 2.23 1.4925 3 3 1 4
62.91 1.19 1.4773 -2 0 12 2
63.49 2.77 1.4652 1 3 11 4
64.65 1.18 1.4417 2 2 10 4
68.95 7.15 1.3620 -1 3 13 4
69.68 3.28 1.3494 2 0 12 2
69.71 1.85 1.3489 0 4 12 4
72.10 1.20 1.3100 2 6 0 4
72.25 1.00 1.3076 -4 0 2 2
72.27 2.99 1.3074 -2 6 2 4
72.61 1.51 1.3020 -3 3 9 4
72.63 1.12 1.3017 4 0 0 2
72.87 1.40 1.2980 0 6 8 4
73.46 1.73 1.2891 3 3 7 4
73.84 2.29 1.2833 -2 6 4 4
74.41 1.53 1.2750 4 0 2 2
75.44 1.05 1.2600 -1 7 1 4
75.68 1.10 1.2567 0 0 16 2
75.98 1.55 1.2525 2 6 4 4
86.65 1.75 1.1235 -2 6 10 4
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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.