F2 I K O2
Helmholz L, Rogers M
Journal of the American Chemical Society 62 (1940) 1537-1542
The Crystal Structure of Potassium Fluoroiodate, K I O2 F2
_cod_database_code 1010203
_database_code_amcsd 0017139
CELL PARAMETERS: 8.3800 5.9700 8.4100 90.000 90.000 90.000
SPACE GROUP: Pca2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 420.741
Density (g/cm3): 3.725
MAX. ABS. INTENSITY / VOLUME**2: 37.80686378
RIR: 3.305
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.84 54.91 5.9700 0 1 0 2
21.11 67.75 4.2094 1 1 1 4
21.13 43.94 4.2050 0 0 2 1
21.20 46.88 4.1900 2 0 0 2
25.92 100.00 3.4378 0 1 2 2
25.98 95.67 3.4296 2 1 0 4
28.10 3.96 3.1757 2 1 1 4
29.93 8.34 2.9850 0 2 0 2
30.11 59.21 2.9681 2 0 2 2
33.61 28.88 2.6668 1 2 1 4
33.72 24.29 2.6577 2 1 2 4
35.48 6.79 2.5301 3 1 0 4
36.93 3.66 2.4341 0 2 2 2
36.98 2.16 2.4311 2 2 0 4
37.02 8.19 2.4286 1 1 3 4
37.11 7.64 2.4228 3 1 1 4
38.51 4.36 2.3375 1 2 2 4
38.55 3.00 2.3355 2 2 1 4
38.64 2.69 2.3299 2 0 3 2
41.61 1.29 2.1705 2 1 3 4
42.97 33.35 2.1047 2 2 2 4
43.02 11.01 2.1025 0 0 4 1
43.18 13.07 2.0950 4 0 0 2
44.57 3.08 2.0329 4 0 1 2
45.70 14.25 1.9853 1 2 3 4
45.75 11.65 1.9831 0 1 4 2
45.78 13.13 1.9821 3 2 1 4
45.91 9.34 1.9768 4 1 0 4
47.09 1.38 1.9298 1 1 4 4
47.23 1.19 1.9244 4 1 1 4
48.23 26.28 1.8868 1 3 1 4
48.44 8.38 1.8792 2 0 4 2
48.47 1.67 1.8782 3 1 3 4
48.55 6.58 1.8752 4 0 2 2
50.76 3.04 1.7987 0 3 2 2
50.79 2.92 1.7976 2 3 0 4
50.95 22.28 1.7925 2 1 4 4
51.05 23.17 1.7890 4 1 2 4
53.29 6.53 1.7189 0 2 4 2
53.43 5.17 1.7148 4 2 0 4
55.60 1.41 1.6529 2 3 2 4
55.74 7.53 1.6493 3 2 3 4
57.88 12.48 1.5931 1 3 3 4
57.95 12.63 1.5915 3 3 1 4
57.99 4.47 1.5903 2 2 4 4
58.02 3.62 1.5896 1 1 5 4
58.09 4.52 1.5878 4 2 2 4
58.22 3.36 1.5847 5 1 1 4
62.59 7.76 1.4840 4 0 4 2
64.36 10.36 1.4475 1 4 1 4
64.56 8.54 1.4435 1 2 5 4
64.73 6.30 1.4402 4 1 4 4
64.75 8.24 1.4398 5 2 1 4
66.66 6.70 1.4031 3 3 3 4
66.73 1.14 1.4017 0 0 6 1
66.79 1.98 1.4007 3 1 5 4
66.91 1.98 1.3985 5 1 3 4
67.00 1.04 1.3967 6 0 0 2
68.70 2.14 1.3663 2 3 4 4
68.79 1.31 1.3647 4 3 2 4
68.80 3.92 1.3646 0 1 6 2
69.07 3.81 1.3599 6 1 0 4
70.90 2.56 1.3293 2 0 6 2
70.92 2.82 1.3289 4 2 4 4
71.13 2.41 1.3255 6 0 2 2
72.65 5.88 1.3014 1 4 3 4
72.71 5.91 1.3005 3 4 1 4
72.90 3.07 1.2977 3 2 5 4
72.91 5.13 1.2975 2 1 6 4
73.01 2.78 1.2959 5 2 3 4
73.14 4.14 1.2940 6 1 2 4
74.76 3.08 1.2698 1 3 5 4
74.84 1.99 1.2688 0 2 6 2
74.94 3.46 1.2673 5 3 1 4
75.09 1.33 1.2650 6 2 0 4
78.82 2.81 1.2143 2 2 6 4
79.05 3.10 1.2114 6 2 2 4
80.63 5.84 1.1915 3 4 3 4
82.39 1.93 1.1706 1 5 1 4
82.68 3.98 1.1671 3 3 5 4
82.79 4.52 1.1658 5 3 3 4
82.87 2.32 1.1650 4 0 6 2
83.01 2.50 1.1634 6 0 4 2
84.79 3.16 1.1434 4 1 6 4
84.93 3.13 1.1419 6 1 4 4
88.21 1.62 1.1077 2 5 2 4
88.32 2.32 1.1066 1 4 5 4
88.49 2.61 1.1049 5 4 1 4
88.50 1.86 1.1048 1 2 7 4
88.66 2.09 1.1032 5 2 5 4
88.83 2.02 1.1015 7 2 1 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.