Tetra-ferri-annite
Comodi P, Zanazzi P F, Weiss Z, Rieder M, Drabek M
American Mineralogist 84 (1999) 325-332
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a
potential nuclear waste disposal phase
T = 23 deg C after heating, crystal 2
_database_code_amcsd 0002207
CELL PARAMETERS: 5.4520 9.4480 10.7860 90.000 99.770 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 547.534
Density (g/cm3): 3.734
MAX. ABS. INTENSITY / VOLUME**2: 17.27460012
RIR: 1.506
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.32 100.00 10.6296 0 0 1 2
16.68 24.97 5.3148 0 0 2 2
19.00 1.27 4.6705 1 1 0 4
19.60 5.14 4.5291 -1 1 1 4
20.57 19.38 4.3169 0 2 1 4
21.89 42.78 4.0610 1 1 1 4
23.43 68.03 3.7971 -1 1 2 4
25.13 22.47 3.5432 0 0 3 2
25.22 76.23 3.5308 0 2 2 4
27.21 62.35 3.2768 1 1 2 4
29.31 38.54 3.0476 -1 1 3 4
31.56 18.73 2.8345 0 2 3 4
32.97 7.13 2.7170 1 3 0 4
32.97 3.77 2.7164 -2 0 1 2
33.33 84.04 2.6883 -1 3 1 4
33.35 40.82 2.6865 2 0 0 2
33.73 38.85 2.6574 0 0 4 2
33.94 8.20 2.6414 1 1 3 4
34.77 5.49 2.5803 -2 0 2 2
34.77 11.05 2.5798 1 3 1 4
35.80 27.37 2.5080 -1 3 2 4
35.84 13.75 2.5055 2 0 1 2
36.35 3.59 2.4717 -1 1 4 4
38.10 4.10 2.3620 0 4 0 2
38.22 7.30 2.3548 -2 2 1 4
38.46 1.87 2.3404 -2 0 3 2
38.48 3.40 2.3392 1 3 2 4
38.55 9.98 2.3353 2 2 0 4
38.88 2.02 2.3161 0 2 4 4
39.07 10.41 2.3058 0 4 1 4
39.81 10.61 2.2645 -2 2 2 4
40.05 40.37 2.2514 -1 3 3 4
40.10 20.23 2.2489 2 0 2 2
40.77 7.35 2.2135 2 2 1 4
41.85 4.53 2.1584 0 4 2 4
42.52 4.43 2.1259 0 0 5 2
43.14 2.93 2.0972 -2 2 3 4
43.66 14.73 2.0733 -2 0 4 2
43.69 28.65 2.0719 1 3 3 4
44.63 1.76 2.0305 2 2 2 4
49.67 1.31 1.8355 1 1 5 4
51.59 2.28 1.7716 0 0 6 2
51.95 1.63 1.7603 -3 1 2 4
51.97 1.58 1.7596 3 1 0 4
52.32 32.79 1.7487 -1 3 5 4
52.38 16.73 1.7469 2 0 4 2
52.47 2.34 1.7439 -1 1 6 4
52.52 2.13 1.7423 -2 4 2 4
52.53 4.97 1.7421 1 5 1 4
53.27 4.30 1.7195 -1 5 2 4
53.30 5.70 1.7187 2 4 1 4
54.20 5.99 1.6924 -3 1 3 4
54.24 5.85 1.6912 3 1 1 4
55.25 6.70 1.6625 -2 4 3 4
55.27 4.60 1.6621 1 5 2 4
55.39 3.41 1.6588 0 2 6 4
56.14 1.60 1.6384 2 2 4 4
56.47 5.10 1.6297 -1 5 3 4
56.50 3.80 1.6287 2 4 2 4
57.22 6.01 1.6098 -2 0 6 2
57.27 11.51 1.6086 1 3 5 4
57.82 2.74 1.5946 -3 1 4 4
57.88 2.67 1.5931 3 1 2 4
58.37 3.51 1.5809 1 1 6 4
58.40 3.13 1.5801 0 4 5 4
58.63 13.33 1.5747 0 6 0 2
58.65 26.93 1.5741 -3 3 1 4
59.33 1.73 1.5577 0 6 1 4
59.33 1.75 1.5576 1 5 3 4
59.34 1.69 1.5573 -3 3 2 4
59.36 1.88 1.5568 3 3 0 4
59.82 3.06 1.5459 -1 3 6 4
59.89 1.63 1.5444 2 0 5 2
60.79 3.36 1.5238 -2 2 6 4
61.35 2.95 1.5111 -1 1 7 4
61.41 3.05 1.5098 0 6 2 4
61.41 3.10 1.5097 -3 3 3 4
61.45 3.26 1.5088 3 3 1 4
63.36 3.45 1.4680 2 2 5 4
64.45 1.86 1.4457 0 2 7 4
65.25 3.52 1.4300 -2 0 7 2
65.30 6.72 1.4290 1 3 6 4
65.91 3.02 1.4172 0 4 6 4
67.63 1.14 1.3853 1 1 7 4
68.56 3.04 1.3686 -2 2 7 4
68.93 2.02 1.3623 -2 6 1 4
69.15 9.63 1.3585 2 6 0 4
69.17 5.13 1.3582 -4 0 2 2
69.36 7.78 1.3549 -3 3 5 4
69.37 7.93 1.3547 0 6 4 4
69.43 7.92 1.3537 3 3 3 4
69.99 1.37 1.3441 -2 6 2 4
70.65 1.61 1.3332 -4 0 3 2
70.65 3.13 1.3332 2 6 1 4
70.93 3.66 1.3287 0 0 8 2
71.42 2.34 1.3207 2 2 6 4
72.32 1.84 1.3065 -2 6 3 4
73.26 1.19 1.2920 4 2 0 4
73.41 1.72 1.2899 2 6 2 4
73.84 1.80 1.2834 -1 7 2 4
73.86 1.32 1.2831 -4 2 3 4
74.04 2.74 1.2805 -2 0 8 2
74.09 5.71 1.2796 1 3 7 4
74.25 1.26 1.2773 0 4 7 4
74.61 2.31 1.2721 -3 5 3 4
74.64 2.21 1.2715 3 5 1 4
75.51 2.24 1.2590 1 7 2 4
75.57 1.60 1.2582 4 2 1 4
75.87 2.35 1.2540 -2 6 4 4
75.96 1.21 1.2528 4 0 2 2
76.53 1.09 1.2448 -1 7 3 4
76.55 1.44 1.2446 -4 2 4 4
78.13 1.20 1.2233 -2 4 7 4
78.18 1.11 1.2226 1 5 6 4
80.80 1.49 1.1895 -1 5 7 4
82.41 3.72 1.1702 -4 0 6 2
82.47 7.40 1.1696 2 6 4 4
83.93 1.04 1.1529 0 8 2 4
86.45 3.85 1.1257 -2 6 6 4
86.57 1.87 1.1244 4 0 4 2
87.11 3.75 1.1188 -1 3 9 4
87.19 1.89 1.1180 2 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.