Rinneite
Beattie J K, Moore C J
Inorganic Chemistry 21 (1982) 1292-1295
Crystal and molecular structures of rinneite, sodium tripotassium hexachloroferrate(II),
and hexaamminecobalt(III) hexachloroferrate(III). Comparison of iron-chloride distances
in hexachloroferrates(II) and -(III)
Locality: synthetic
_database_code_amcsd 0019749
CELL PARAMETERS: 8.3376 8.3376 8.3376 92.290 92.290 92.290
SPACE GROUP: R-3c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 578.166
Density (g/cm3): 2.348
MAX. ABS. INTENSITY / VOLUME**2: 15.05108214
RIR: 2.087
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.73 34.94 6.0122 0 -1 1 6
15.36 53.90 5.7670 1 1 0 6
21.35 3.30 4.1619 2 0 0 6
23.50 5.05 3.7860 0 -1 2 12
24.31 11.17 3.6620 2 1 0 12
25.66 25.31 3.4711 1 -2 1 6
27.14 8.20 3.2861 2 1 1 6
29.72 4.95 3.0061 0 -2 2 6
31.01 17.89 2.8835 2 2 0 6
31.65 58.94 2.8274 2 -2 1 12
33.62 30.00 2.6657 0 -1 3 12
34.50 55.23 2.5999 3 1 0 12
35.64 100.00 2.5192 3 -1 1 12
38.23 5.15 2.3543 0 -2 3 12
39.01 10.58 2.3087 2 2 2 2
39.66 7.30 2.2724 2 -3 1 12
39.79 6.72 2.2655 3 2 0 12
39.92 2.73 2.2584 3 -2 1 12
40.68 8.86 2.2180 3 -1 2 12
41.92 5.74 2.1552 3 2 1 12
43.49 3.67 2.0809 4 0 0 6
44.43 1.01 2.0389 3 -2 2 12
45.25 4.98 2.0041 0 -3 3 6
45.36 2.46 1.9993 4 1 0 12
46.16 29.94 1.9665 4 -1 1 12
47.29 1.55 1.9223 4 1 1 6
48.06 3.03 1.8930 0 -2 4 12
49.16 7.87 1.8535 -1 -2 4 12
49.80 10.97 1.8310 4 2 0 12
50.55 3.49 1.8056 3 -3 2 12
51.18 1.47 1.7848 3 -2 3 6
51.70 2.79 1.7680 4 2 1 12
52.74 19.36 1.7356 2 -4 2 6
53.66 6.18 1.7081 3 3 2 6
55.07 7.15 1.6675 3 -4 1 12
55.27 4.31 1.6619 4 -3 1 12
55.97 1.87 1.6430 4 2 2 6
56.36 10.44 1.6325 4 3 0 12
56.85 2.74 1.6195 4 -1 3 12
58.21 1.50 1.5849 4 3 1 12
58.50 6.29 1.5777 3 -4 2 12
58.88 1.86 1.5683 4 -3 2 12
59.65 4.09 1.5501 4 -2 3 12
59.74 2.45 1.5479 -1 -2 5 12
60.31 1.15 1.5347 5 -2 1 12
60.78 4.49 1.5240 5 2 0 12
62.27 1.66 1.4910 4 3 2 12
64.02 4.93 1.4545 0 -3 5 12
64.65 1.01 1.4417 4 4 0 6
64.92 1.65 1.4363 -1 -3 5 12
65.28 2.61 1.4292 5 -3 1 12
66.09 1.25 1.4137 4 -4 2 12
66.72 2.89 1.4020 5 3 0 12
67.07 1.39 1.3954 5 -1 3 12
67.96 1.17 1.3793 3 -5 2 12
68.05 5.88 1.3777 0 -1 6 12
68.31 3.19 1.3731 4 3 3 6
68.49 2.15 1.3700 5 3 1 12
68.67 11.85 1.3669 5 -3 2 12
70.68 1.33 1.3328 0 -2 6 12
70.76 4.32 1.3315 6 1 1 6
71.02 1.09 1.3272 0 -4 5 12
72.06 1.03 1.3106 6 -2 1 12
72.15 2.26 1.3093 5 -4 1 12
74.45 1.27 1.2743 5 4 0 12
74.71 3.02 1.2706 5 -1 4 12
75.47 1.98 1.2596 6 -2 2 12
78.50 1.90 1.2184 4 -4 4 6
80.00 2.25 1.1994 5 4 2 12
80.83 1.06 1.1891 6 -2 3 12
82.40 1.49 1.1704 7 1 0 12
82.65 2.16 1.1674 -1 -4 6 12
83.73 1.44 1.1552 5 -5 2 12
84.22 3.11 1.1497 -1 -2 7 12
85.04 2.53 1.1407 7 -2 1 12
85.94 1.49 1.1310 7 2 0 12
86.19 3.81 1.1284 7 -1 2 12
87.67 1.70 1.1132 7 2 1 12
89.47 2.63 1.0954 6 3 3 6
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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.