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: T1 = 400 degrees C
_database_code_amcsd 0006877
CELL PARAMETERS: 5.2321 9.0784 20.1250 90.000 95.715 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 951.168
Density (g/cm3): 2.697
MAX. ABS. INTENSITY / VOLUME**2: 9.860785802
RIR: 1.191
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.83 100.00 10.0125 0 0 2 2
17.72 16.04 5.0062 0 0 4 2
19.66 15.13 4.5162 1 1 0 4
19.77 46.04 4.4896 -1 1 1 4
20.06 17.54 4.4269 0 2 1 4
20.53 2.03 4.3261 1 1 1 4
20.87 4.01 4.2569 -1 1 2 4
21.49 14.85 4.1342 0 2 2 4
22.80 14.32 3.9001 -1 1 3 4
23.70 12.66 3.7535 0 2 3 4
25.39 18.26 3.5074 -1 1 4 4
26.51 23.03 3.3627 0 2 4 4
26.71 31.14 3.3375 0 0 6 2
27.72 19.65 3.2179 1 1 4 4
29.75 19.56 3.0032 0 2 5 4
31.10 16.69 2.8757 1 1 5 4
31.94 8.96 2.8023 -1 1 6 4
34.35 9.40 2.6111 -1 3 1 4
34.45 4.35 2.6030 2 0 0 2
34.73 13.09 2.5827 -2 0 2 2
34.80 21.42 2.5777 1 3 1 4
35.67 1.86 2.5170 -1 1 7 4
35.88 1.69 2.5031 0 0 8 2
36.25 6.96 2.4783 -1 3 3 4
36.52 5.14 2.4603 2 0 2 2
37.31 11.33 2.4098 -2 0 4 2
37.55 27.60 2.3955 1 3 3 4
39.98 1.93 2.2552 0 4 1 4
40.22 4.56 2.2423 -1 3 5 4
40.59 3.79 2.2226 2 2 1 4
40.63 1.58 2.2208 2 0 4 2
40.77 1.65 2.2134 0 4 2 4
41.08 3.15 2.1974 -2 2 3 4
41.76 1.21 2.1630 2 2 2 4
41.83 4.92 2.1595 -2 0 6 2
42.19 11.92 2.1418 1 3 5 4
45.28 7.02 2.0025 0 0 10 2
45.40 1.04 1.9979 0 2 9 4
45.81 5.06 1.9806 -1 3 7 4
46.32 3.12 1.9601 2 0 6 2
48.51 2.66 1.8768 0 4 6 4
52.16 2.68 1.7537 -2 2 8 4
52.65 1.81 1.7384 -1 3 9 4
53.45 1.81 1.7144 1 5 0 4
53.49 1.04 1.7129 -1 5 1 4
53.57 1.98 1.7107 2 4 0 4
53.85 2.47 1.7024 2 2 7 4
54.22 1.41 1.6916 -3 1 3 4
55.00 6.11 1.6696 -2 0 10 2
55.05 1.43 1.6682 2 4 2 4
55.41 1.40 1.6581 -2 2 9 4
55.54 11.34 1.6546 1 3 9 4
55.57 1.66 1.6538 3 1 2 4
56.13 3.10 1.6385 -1 5 4 4
56.58 2.70 1.6268 -3 1 5 4
57.26 1.96 1.6090 2 2 8 4
57.38 2.11 1.6059 1 5 4 4
58.33 1.20 1.5820 -3 1 6 4
59.33 1.28 1.5577 1 5 5 4
59.83 1.03 1.5457 -1 5 6 4
60.48 4.62 1.5306 -1 3 11 4
61.14 1.74 1.5159 2 0 10 2
61.26 5.23 1.5131 0 6 0 2
61.36 11.30 1.5110 -3 3 1 4
62.01 1.16 1.4965 -3 3 3 4
62.03 1.69 1.4961 0 6 2 4
62.24 2.29 1.4916 3 3 1 4
63.11 1.13 1.4731 -2 0 12 2
63.72 2.86 1.4604 1 3 11 4
64.85 1.14 1.4378 2 2 10 4
69.01 1.11 1.3610 2 2 11 4
69.21 8.61 1.3574 -1 3 13 4
69.93 4.16 1.3453 2 0 12 2
69.98 2.15 1.3444 0 4 12 4
71.04 1.40 1.3270 -2 2 13 4
72.22 1.64 1.3081 2 6 0 4
72.26 1.32 1.3074 -4 0 2 2
72.39 3.89 1.3055 -2 6 2 4
72.64 1.43 1.3015 4 0 0 2
72.74 1.87 1.3000 -3 3 9 4
73.08 1.77 1.2949 0 6 8 4
73.59 1.97 1.2872 3 3 7 4
73.97 2.77 1.2814 -2 6 4 4
74.44 1.88 1.2745 4 0 2 2
75.55 1.08 1.2585 -2 2 14 4
75.60 1.18 1.2579 -1 7 1 4
75.75 1.22 1.2556 -4 0 6 2
76.04 1.17 1.2516 0 0 16 2
76.13 2.14 1.2504 2 6 4 4
77.76 1.13 1.2281 -4 2 5 4
86.88 2.43 1.1212 -2 6 10 4
87.94 1.10 1.1104 4 0 8 2
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.