Javorieite
Amit A, Horowitz A, Makovsky J
Israel Journal of Chemistry 12 (1974) 827-830
Preparation and crystal structure of KFeCl3 and KFeBr3
Locality: Synthetic
_database_code_amcsd 0020630
CELL PARAMETERS: 8.7120 3.8450 14.1500 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 473.992
Density (g/cm3): 2.820
MAX. ABS. INTENSITY / VOLUME**2: 13.31038795
RIR: 1.537
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.93 31.22 7.4186 1 0 1 4
12.51 47.69 7.0750 0 0 2 2
16.14 28.50 5.4921 1 0 2 4
20.39 5.13 4.3560 2 0 0 2
21.34 17.99 4.1632 2 0 1 4
21.42 14.44 4.1478 1 0 3 4
23.99 3.44 3.7093 2 0 2 4
25.17 8.71 3.5375 0 0 4 2
26.10 23.74 3.4137 1 1 1 8
27.21 10.29 3.2776 1 0 4 4
27.88 13.12 3.2001 2 0 3 4
28.33 2.02 3.1498 1 1 2 8
31.02 16.46 2.8826 2 1 0 4
31.68 100.00 2.8246 2 1 1 8
31.73 16.86 2.8198 1 1 3 8
32.61 43.01 2.7460 2 0 4 4
33.29 35.40 2.6916 1 0 5 4
33.35 14.86 2.6865 3 0 2 4
33.57 91.45 2.6696 2 1 2 8
36.01 7.62 2.4943 1 1 4 8
36.53 6.73 2.4597 2 1 3 8
37.91 3.20 2.3731 2 0 5 4
39.40 1.17 2.2869 3 1 1 8
39.54 34.98 2.2792 0 1 5 4
39.59 16.86 2.2764 1 0 6 4
40.18 6.94 2.2446 3 0 4 4
40.36 11.02 2.2347 2 1 4 8
40.98 13.55 2.2022 3 1 2 8
41.97 1.36 2.1526 4 0 1 4
43.47 6.19 2.0816 4 0 2 4
43.51 1.60 2.0799 3 1 3 8
44.88 5.99 2.0195 2 1 5 8
45.89 10.38 1.9774 4 0 3 4
46.10 5.18 1.9691 1 0 7 4
46.35 8.51 1.9588 1 1 6 8
46.87 33.68 1.9384 3 1 4 8
47.28 34.69 1.9225 0 2 0 2
48.01 16.80 1.8951 4 1 0 4
48.94 1.53 1.8610 1 2 1 8
49.11 2.54 1.8552 0 2 2 4
49.72 8.44 1.8336 2 0 7 4
49.81 2.54 1.8307 3 0 6 4
49.81 10.64 1.8306 4 1 2 8
50.28 2.44 1.8145 1 2 2 8
51.05 2.18 1.7892 0 1 7 4
51.68 1.30 1.7687 0 0 8 2
52.00 15.19 1.7585 4 1 3 8
52.19 21.86 1.7527 1 1 7 8
52.42 2.31 1.7454 2 2 1 8
52.46 1.91 1.7442 1 2 3 8
52.95 2.29 1.7293 5 0 1 4
53.06 7.41 1.7260 4 0 5 4
54.22 3.23 1.6918 5 0 2 4
54.31 1.50 1.6892 0 2 4 4
54.97 2.30 1.6705 4 1 4 8
55.38 1.90 1.6591 3 0 7 4
55.41 2.50 1.6583 1 2 4 8
55.60 1.06 1.6529 3 1 6 8
55.78 3.09 1.6480 2 2 3 8
57.61 1.74 1.6000 4 0 6 4
58.40 7.78 1.5802 1 1 8 8
58.62 11.17 1.5749 2 2 4 8
59.05 9.28 1.5644 1 2 5 8
59.09 3.87 1.5634 3 2 2 8
59.10 1.30 1.5631 5 0 4 4
60.81 2.12 1.5233 3 1 7 8
61.66 3.84 1.5042 5 1 3 8
62.14 1.37 1.4938 2 2 5 8
62.61 1.95 1.4837 5 0 5 4
62.91 4.28 1.4772 4 1 6 8
63.32 6.66 1.4688 1 2 6 8
63.74 2.43 1.4601 3 2 4 8
63.98 1.89 1.4553 0 1 9 4
64.14 1.43 1.4520 6 0 0 2
64.34 1.52 1.4480 5 1 4 8
64.97 3.76 1.4354 1 1 9 8
65.64 9.45 1.4224 6 0 2 4
66.17 2.76 1.4123 4 2 2 8
67.69 4.05 1.3842 5 1 5 8
67.78 8.60 1.3826 3 0 9 4
68.01 5.06 1.3784 4 2 3 8
68.17 2.51 1.3756 1 2 7 8
70.61 1.98 1.3340 6 1 2 8
71.04 4.49 1.3269 2 2 7 8
71.11 1.36 1.3258 3 2 6 8
72.40 1.31 1.3053 6 1 3 8
72.67 1.75 1.3010 3 1 9 8
73.20 1.49 1.2931 4 1 8 8
73.68 1.37 1.2857 5 2 1 8
73.77 4.35 1.2843 4 2 5 8
74.74 1.92 1.2701 5 2 2 8
75.73 1.24 1.2560 3 2 7 8
76.79 1.02 1.2413 5 0 8 4
77.64 1.25 1.2298 4 2 6 8
78.01 4.21 1.2249 2 3 1 8
78.94 1.02 1.2128 5 2 4 8
79.05 4.67 1.2114 2 3 2 8
79.30 4.61 1.2081 1 1 11 8
81.48 1.59 1.1812 5 1 8 8
81.91 2.52 1.1761 3 0 11 4
82.04 1.62 1.1746 5 2 5 8
82.09 1.31 1.1740 7 0 4 4
82.56 1.40 1.1685 1 0 12 4
82.65 2.58 1.1675 0 3 5 4
83.42 1.22 1.1587 6 2 0 4
83.59 1.22 1.1568 3 3 2 8
84.79 8.05 1.1434 6 2 2 8
85.27 1.15 1.1382 2 0 12 4
86.28 5.01 1.1275 6 1 7 8
86.54 2.00 1.1247 3 1 11 8
86.76 7.71 1.1225 3 2 9 8
87.29 2.88 1.1169 5 1 9 8
87.68 3.80 1.1130 3 3 4 8
88.52 1.90 1.1046 4 3 0 4
89.15 1.04 1.0984 5 0 10 4
89.78 1.62 1.0923 7 1 5 8
89.88 1.56 1.0914 4 3 2 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.