CsCoF4
Lacorre P, Pannetier J, Fleischer T, Hoppe R, Ferey G
Journal of Solid State Chemistry 93 (1991) 37-45
Ordered magnetic frustration: XVI.Magnetic structure of CsCoF4 at 1.5 K
_cod_database_code 1000490
_database_code_amcsd 0013718
CELL PARAMETERS: 12.4476 12.4476 12.9277 90.000 90.000 90.000
SPACE GROUP: I-4c2
X-RAY WAVELENGTH: 1.541838
Cell Volume: 2003.053
Density (g/cm3): 4.440
MAX. ABS. INTENSITY / VOLUME**2: 51.53268193
RIR: 3.779
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.02 1.25 5.2099 1 1 2 8
17.34 6.35 5.1129 2 1 1 8
19.80 7.25 4.4834 2 0 2 4
20.18 2.80 4.4009 2 2 0 4
22.59 11.48 3.9363 3 1 0 8
24.47 22.73 3.6378 2 2 2 8
26.15 97.34 3.4076 2 1 3 8
26.51 100.00 3.3620 3 1 2 8
26.73 24.27 3.3355 3 2 1 8
27.60 7.87 3.2319 0 0 4 2
29.44 4.25 3.0339 1 1 4 8
30.40 36.75 2.9399 4 1 1 8
30.47 20.93 2.9339 3 3 0 4
31.18 6.52 2.8683 2 0 4 4
31.92 5.37 2.8039 4 0 2 4
32.16 26.28 2.7834 4 2 0 8
33.54 3.22 2.6716 3 3 2 8
34.43 1.00 2.6049 2 2 4 8
35.10 12.26 2.5564 4 2 2 8
35.95 1.72 2.4978 3 1 4 8
36.33 22.34 2.4726 4 1 3 8
36.76 2.84 2.4446 4 3 1 8
38.39 15.79 2.3449 2 1 5 8
39.46 2.31 2.2837 5 1 2 8
39.61 7.95 2.2754 5 2 1 8
40.23 5.12 2.2417 4 0 4 4
41.02 3.77 2.2004 4 4 0 4
41.57 2.93 2.1723 3 3 4 8
41.93 13.71 2.1546 0 0 6 2
42.34 10.21 2.1347 5 3 0 8
42.88 1.43 2.1090 4 2 4 8
43.23 5.21 2.0928 1 1 6 8
43.44 3.56 2.0831 4 4 2 8
43.63 10.21 2.0746 6 0 0 4
43.74 2.59 2.0695 3 2 5 8
44.48 14.61 2.0369 5 2 3 8
44.50 6.39 2.0361 2 0 6 4
44.71 4.58 2.0271 5 3 2 8
44.84 3.71 2.0212 6 1 1 8
45.94 10.68 1.9754 6 0 2 4
46.12 3.47 1.9681 6 2 0 8
46.23 12.55 1.9638 4 1 5 8
46.63 3.30 1.9479 5 1 4 8
47.28 1.12 1.9224 5 4 1 8
48.34 3.52 1.8828 6 2 2 8
49.63 7.30 1.8368 6 3 1 8
51.29 4.62 1.7813 5 3 4 8
51.58 13.08 1.7720 5 4 3 8
51.59 3.15 1.7714 4 0 6 4
51.94 1.29 1.7604 5 5 0 4
51.94 5.39 1.7604 7 1 0 8
52.18 1.71 1.7529 2 1 7 8
52.71 13.85 1.7366 3 3 6 8
53.15 10.18 1.7232 5 2 5 8
53.99 4.01 1.6985 5 5 2 8
53.99 3.77 1.6985 7 1 2 8
54.10 1.76 1.6950 7 2 1 8
54.60 5.05 1.6810 6 2 4 8
56.29 6.71 1.6344 7 3 0 8
56.51 1.62 1.6285 3 2 7 8
57.01 3.46 1.6154 5 1 6 8
58.03 1.43 1.5894 1 1 8 8
58.03 4.99 1.5893 7 2 3 8
58.22 6.34 1.5846 7 3 2 8
58.34 1.66 1.5818 6 5 1 8
59.06 4.66 1.5641 2 0 8 4
59.49 2.40 1.5538 5 4 5 8
60.38 1.91 1.5330 8 1 1 8
60.84 2.71 1.5226 6 4 4 8
61.28 1.07 1.5127 8 0 2 4
61.42 2.17 1.5095 8 2 0 8
61.51 1.71 1.5075 6 3 5 8
62.09 3.49 1.4949 3 1 8 8
62.11 1.69 1.4945 6 0 6 4
62.63 1.99 1.4832 4 3 7 8
63.41 4.36 1.4670 6 6 0 4
64.07 4.25 1.4535 8 1 3 8
64.07 1.21 1.4535 7 4 3 8
64.35 2.19 1.4477 8 3 1 8
65.03 5.27 1.4341 4 0 8 4
65.22 1.63 1.4306 6 6 2 8
65.44 2.14 1.4262 7 2 5 8
66.00 4.63 1.4155 3 3 8 8
66.18 1.35 1.4121 7 5 2 8
66.72 1.60 1.4019 8 0 4 4
67.28 1.37 1.3917 8 4 0 8
67.32 3.27 1.3909 2 1 9 8
68.23 1.68 1.3746 9 1 0 8
68.43 1.71 1.3710 6 1 7 8
68.62 1.72 1.3677 8 2 4 8
68.88 2.43 1.3632 5 5 6 8
68.88 7.82 1.3632 7 1 6 8
69.03 1.58 1.3605 8 4 2 8
69.25 1.01 1.3567 6 5 5 8
69.80 1.10 1.3475 5 1 8 8
69.82 3.17 1.3472 6 4 6 8
69.97 2.47 1.3445 9 1 2 8
70.07 1.50 1.3428 9 2 1 8
70.31 1.20 1.3389 5 4 7 8
71.12 2.84 1.3256 8 1 5 8
71.12 1.20 1.3256 7 4 5 8
71.93 1.32 1.3126 8 5 1 8
72.16 1.39 1.3090 6 3 7 8
72.60 1.26 1.3022 7 3 6 8
73.67 1.31 1.2859 9 3 2 8
74.42 1.28 1.2749 6 0 8 4
75.33 2.29 1.2616 8 5 3 8
75.35 1.00 1.2614 8 0 6 4
75.60 1.75 1.2579 9 4 1 8
76.23 5.98 1.2489 6 2 8 8
78.34 1.67 1.2206 10 2 0 8
78.38 1.27 1.2200 5 2 9 8
78.71 1.62 1.2157 9 3 4 8
78.94 1.20 1.2128 9 4 3 8
78.95 1.04 1.2126 6 6 6 8
79.85 3.30 1.2012 7 5 6 8
80.89 2.23 1.1884 9 5 2 8
81.61 3.24 1.1797 6 4 8 8
81.98 2.19 1.1753 8 5 5 8
83.16 1.52 1.1616 8 6 4 8
83.72 1.58 1.1553 5 4 9 8
84.20 2.44 1.1499 2 1 11 8
84.88 1.34 1.1425 5 1 10 8
86.04 1.29 1.1300 8 7 3 8
86.93 2.27 1.1207 9 3 6 8
88.05 1.23 1.1092 10 5 1 8
88.05 1.32 1.1092 11 2 1 8
89.48 1.17 1.0952 4 1 11 8
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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.