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 = 650 C
_database_code_amcsd 0006882
CELL PARAMETERS: 5.2412 9.0983 20.2420 90.000 95.690 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 960.504
Density (g/cm3): 2.671
MAX. ABS. INTENSITY / VOLUME**2: 10.48610379
RIR: 1.278
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.78 100.00 10.0711 0 0 2 2
17.61 15.64 5.0356 0 0 4 2
19.62 13.99 4.5247 1 1 0 4
19.74 43.91 4.4982 -1 1 1 4
20.01 16.90 4.4374 0 2 1 4
20.48 1.85 4.3357 1 1 1 4
20.82 3.15 4.2668 -1 1 2 4
21.43 12.57 4.1458 0 2 2 4
22.73 13.61 3.9113 -1 1 3 4
23.62 13.14 3.7661 0 2 3 4
25.31 16.72 3.5195 -1 1 4 4
26.40 21.67 3.3756 0 2 4 4
26.55 26.99 3.3570 0 0 6 2
27.61 17.71 3.2303 1 1 4 4
29.62 18.30 3.0159 0 2 5 4
30.97 14.44 2.8879 1 1 5 4
31.80 7.41 2.8144 -1 1 6 4
34.27 8.66 2.6165 -1 3 1 4
34.39 4.09 2.6077 2 0 0 2
34.67 11.03 2.5875 -2 0 2 2
34.73 18.31 2.5834 1 3 1 4
35.50 1.63 2.5285 -1 1 7 4
35.66 1.88 2.5178 0 0 8 2
36.15 5.81 2.4845 -1 3 3 4
36.44 4.00 2.4658 2 0 2 2
37.22 11.04 2.4155 -2 0 4 2
37.44 26.82 2.4019 1 3 3 4
39.89 1.98 2.2602 0 4 1 4
40.09 3.78 2.2492 -1 3 5 4
40.50 1.20 2.2272 2 0 4 2
40.51 3.21 2.2271 2 2 1 4
40.66 1.22 2.2187 0 4 2 4
40.99 2.47 2.2020 -2 2 3 4
41.66 1.11 2.1678 2 2 2 4
41.70 4.36 2.1660 -2 0 6 2
42.05 10.51 2.1489 1 3 5 4
45.01 5.73 2.0142 0 0 10 2
45.15 1.18 2.0082 0 2 9 4
45.64 4.81 1.9879 -1 3 7 4
46.15 2.88 1.9671 2 0 6 2
48.33 2.69 1.8830 0 4 6 4
51.96 2.29 1.7597 -2 2 8 4
52.41 1.44 1.7457 -1 3 9 4
53.32 1.77 1.7181 1 5 0 4
53.45 1.72 1.7141 2 4 0 4
53.64 2.38 1.7085 2 2 7 4
54.11 1.20 1.6948 -3 1 3 4
54.75 5.16 1.6765 -2 0 10 2
54.92 1.39 1.6719 2 4 2 4
55.19 1.15 1.6642 -2 2 9 4
55.28 9.86 1.6618 1 3 9 4
55.45 1.18 1.6572 3 1 2 4
55.98 2.66 1.6425 -1 5 4 4
56.44 2.42 1.6302 -3 1 5 4
57.02 1.66 1.6152 2 2 8 4
57.22 1.96 1.6101 1 5 4 4
58.18 1.01 1.5857 -3 1 6 4
59.15 1.05 1.5621 1 5 5 4
60.18 3.37 1.5376 -1 3 11 4
60.83 1.11 1.5227 2 0 10 2
61.11 4.24 1.5164 0 6 0 2
61.23 9.29 1.5138 -3 3 1 4
61.88 1.53 1.4995 0 6 2 4
61.88 1.03 1.4994 -3 3 3 4
62.11 2.16 1.4945 3 3 1 4
62.80 1.18 1.4798 -2 0 12 2
63.39 2.66 1.4673 1 3 11 4
64.54 1.01 1.4440 2 2 10 4
68.83 7.32 1.3640 -1 3 13 4
69.55 3.44 1.3517 2 0 12 2
69.61 1.79 1.3506 0 4 12 4
70.67 1.19 1.3329 -2 2 13 4
72.04 1.28 1.3109 2 6 0 4
72.12 1.05 1.3097 -4 0 2 2
72.21 3.13 1.3083 -2 6 2 4
72.49 1.20 1.3038 4 0 0 2
72.50 1.64 1.3038 -3 3 9 4
72.81 1.48 1.2990 0 6 8 4
73.33 1.80 1.2910 3 3 7 4
73.78 2.36 1.2843 -2 6 4 4
74.27 1.60 1.2770 4 0 2 2
75.52 1.04 1.2589 0 0 16 2
75.57 1.08 1.2582 -4 0 6 2
75.91 1.69 1.2534 2 6 4 4
86.55 1.87 1.1246 -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.