Paragonite
Comodi P, Zanazzi P F
Physics and Chemistry of Minerals 27 (2000) 377-385
Structural thermal behavior of paragonite and its dehydroxylate:
a high-temperature single-crystal study
Sample 2: T = 600 C
_database_code_amcsd 0008410
CELL PARAMETERS: 5.1900 9.0110 19.6030 90.000 92.960 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 915.552
Density (g/cm3): 2.783
MAX. ABS. INTENSITY / VOLUME**2: 4.246051305
RIR: 0.497
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.03 81.39 9.7884 0 0 2 2
18.13 32.15 4.8942 0 0 4 2
19.70 2.82 4.5055 0 2 0 2
19.76 47.00 4.4929 1 1 0 4
20.08 100.00 4.4224 -1 1 1 4
20.22 23.90 4.3907 0 2 1 4
20.48 19.68 4.3369 1 1 1 4
21.39 8.66 4.1544 -1 1 2 4
21.71 21.88 4.0928 0 2 2 4
22.14 8.12 4.0157 1 1 2 4
23.53 21.70 3.7805 -1 1 3 4
24.00 24.08 3.7076 0 2 3 4
24.55 1.38 3.6256 1 1 3 4
26.32 25.93 3.3861 -1 1 4 4
26.90 39.06 3.3148 0 2 4 4
27.33 75.08 3.2628 0 0 6 2
27.54 49.81 3.2383 1 1 4 4
29.58 1.62 3.0195 -1 1 5 4
30.24 45.16 2.9554 0 2 5 4
30.96 34.05 2.8884 1 1 5 4
33.20 25.12 2.6981 -1 1 6 4
34.51 2.51 2.5988 1 3 0 4
34.61 1.67 2.5915 2 0 0 2
34.69 4.70 2.5856 1 1 6 4
34.70 30.38 2.5850 -1 3 1 4
34.95 53.80 2.5676 1 3 1 4
35.37 38.89 2.5379 -2 0 2 2
36.32 20.39 2.4738 2 0 2 2
36.90 19.82 2.4362 -1 3 3 4
37.10 3.65 2.4234 -1 1 7 4
37.58 34.13 2.3932 1 3 3 4
37.86 1.64 2.3761 0 2 7 4
38.46 10.41 2.3408 -2 0 4 2
40.14 2.37 2.2464 2 2 0 4
40.20 2.86 2.2432 -2 2 1 4
40.21 1.65 2.2429 2 0 4 2
40.30 1.35 2.2380 0 4 1 4
40.63 1.56 2.2206 2 2 1 4
41.12 2.17 2.1954 0 4 2 4
41.19 19.19 2.1916 -1 3 5 4
41.94 4.08 2.1540 -2 2 3 4
42.23 24.06 2.1399 1 3 5 4
42.45 2.13 2.1294 0 4 3 4
43.17 1.29 2.0954 2 2 3 4
43.46 9.07 2.0824 -2 0 6 2
44.26 5.71 2.0464 0 4 4 4
45.16 1.59 2.0078 2 2 4 4
45.65 3.55 1.9873 -2 2 5 4
45.83 9.33 1.9801 2 0 6 2
46.35 1.50 1.9589 0 2 9 4
46.38 18.21 1.9577 0 0 10 2
47.12 4.09 1.9288 -1 3 7 4
48.14 2.53 1.8902 -2 2 6 4
48.43 4.15 1.8796 1 3 7 4
49.15 3.12 1.8538 0 4 6 4
49.92 3.39 1.8270 -2 0 8 2
50.85 1.39 1.7955 0 2 10 4
52.13 1.20 1.7544 0 4 7 4
52.76 2.89 1.7351 2 0 8 2
53.45 1.70 1.7143 2 2 7 4
53.86 1.86 1.7022 1 5 0 4
53.93 3.43 1.7002 2 4 0 4
53.98 1.82 1.6988 -2 4 1 4
54.17 2.92 1.6931 -2 2 8 4
54.29 4.77 1.6897 -1 3 9 4
54.41 1.11 1.6863 -3 1 2 4
55.14 3.53 1.6656 2 4 2 4
55.24 5.64 1.6628 -3 1 3 4
55.43 4.57 1.6578 3 1 2 4
55.81 19.07 1.6472 1 3 9 4
56.07 1.64 1.6403 1 5 3 4
56.38 1.67 1.6318 2 4 3 4
56.75 1.52 1.6223 3 1 3 4
56.87 2.23 1.6192 2 2 8 4
56.98 3.45 1.6163 -1 5 4 4
57.52 8.50 1.6024 -2 0 10 2
57.63 1.76 1.5994 1 5 4 4
57.65 1.83 1.5989 -2 2 9 4
58.15 2.41 1.5865 -3 1 5 4
58.44 3.70 1.5792 -2 4 5 4
58.47 2.28 1.5786 3 1 4 4
59.59 1.54 1.5515 1 5 5 4
60.55 2.75 1.5291 -2 4 6 4
60.75 3.19 1.5247 2 0 10 2
60.96 2.37 1.5198 -1 5 6 4
61.41 1.05 1.5097 -2 2 10 4
61.77 12.02 1.5018 0 6 0 2
61.93 21.07 1.4984 -3 3 1 4
62.40 7.54 1.4882 3 3 1 4
62.44 1.56 1.4873 2 4 6 4
62.48 18.37 1.4864 -1 3 11 4
62.57 1.69 1.4845 0 6 2 4
62.89 2.51 1.4777 0 4 10 4
64.19 3.48 1.4510 1 3 11 4
64.52 2.93 1.4442 2 2 10 4
66.91 2.12 1.3983 0 0 14 2
68.74 1.86 1.3656 2 2 11 4
68.82 1.98 1.3643 0 6 6 4
69.67 8.30 1.3496 2 0 12 2
69.91 4.08 1.3455 -3 3 7 4
71.39 2.55 1.3213 0 4 12 4
71.60 10.22 1.3179 -1 3 13 4
72.98 4.01 1.2963 3 3 7 4
73.18 1.55 1.2933 -4 0 2 2
73.23 7.59 1.2925 -2 6 2 4
73.49 1.74 1.2886 1 3 13 4
74.07 1.57 1.2800 0 6 8 4
74.34 3.78 1.2760 4 0 2 2
75.16 2.16 1.2640 -2 6 4 4
76.02 1.15 1.2519 0 4 13 4
76.31 2.94 1.2479 2 6 4 4
76.32 3.42 1.2478 -1 7 1 4
76.39 1.20 1.2467 -4 2 1 4
77.36 1.71 1.2335 -3 5 3 4
77.52 1.54 1.2314 3 5 2 4
77.91 1.19 1.2262 -4 0 6 2
77.94 1.00 1.2257 2 2 13 4
78.06 1.10 1.2242 1 7 3 4
80.10 1.33 1.1981 3 1 11 4
82.26 1.34 1.1720 -3 3 11 4
83.29 1.25 1.1602 -2 6 8 4
83.37 1.52 1.1592 -4 2 7 4
86.86 1.57 1.1214 4 0 8 2
89.42 2.56 1.0958 -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.