Raguinite
Welz D, Deppe P, Schaefer W, Sabrowsky H, Rosenberg M
Journal of Physics and Chemistry of Solids 50 (1989) 297-308
Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium
I. Chain structures
Locality: synthetic
_database_code_amcsd 0013236
CELL PARAMETERS: 11.6800 5.3200 10.5300 90.000 144.600 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 379.029
Density (g/cm3): 5.683
MAX. ABS. INTENSITY / VOLUME**2: 88.90836160
RIR: 5.094
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.52 8.88 6.0998 0 0 1 2
17.03 6.62 5.2074 -2 0 2 2
18.73 27.90 4.7377 -1 1 1 4
21.25 100.00 4.1821 1 1 0 4
26.08 21.85 3.4163 -1 1 2 4
26.34 57.82 3.3830 2 0 0 2
27.08 43.71 3.2923 -2 0 3 2
28.57 20.34 3.1246 -3 1 2 4
30.63 45.31 2.9188 -4 0 3 2
30.75 98.27 2.9073 -3 1 3 4
31.45 71.32 2.8449 1 1 1 4
33.65 18.93 2.6631 -4 0 2 2
33.69 25.47 2.6600 0 2 0 2
36.86 26.32 2.4383 0 2 1 4
37.80 9.64 2.3797 -2 2 1 4
37.98 23.93 2.3688 -2 2 2 4
38.24 30.57 2.3534 -1 1 3 4
39.05 9.00 2.3067 -3 1 4 4
39.62 2.41 2.2748 2 0 1 2
40.48 5.20 2.2284 -2 0 4 2
42.23 1.18 2.1399 -4 0 1 2
43.27 6.87 2.0910 2 2 0 4
43.48 13.08 2.0815 -5 1 3 4
43.53 1.46 2.0789 -4 0 5 2
43.59 15.42 2.0764 3 1 0 4
43.75 4.61 2.0691 -2 2 3 4
44.56 17.26 2.0333 0 0 3 2
45.23 6.20 2.0047 0 2 2 4
46.17 7.49 1.9660 -4 2 3 4
46.84 11.09 1.9396 -5 1 5 4
47.08 1.52 1.9303 -6 0 4 2
48.36 34.66 1.8820 -4 2 2 4
48.95 4.95 1.8607 -4 2 4 4
49.41 12.31 1.8445 -5 1 2 4
50.95 1.74 1.7922 -3 1 5 4
51.47 5.86 1.7754 -6 0 3 2
52.33 1.62 1.7482 -1 3 1 4
52.50 3.76 1.7429 -1 1 4 4
52.97 12.07 1.7288 2 2 1 4
53.41 8.96 1.7154 1 3 0 4
53.66 16.21 1.7082 -2 2 4 4
54.23 5.83 1.6915 4 0 0 2
54.51 3.30 1.6834 2 0 2 2
55.79 2.06 1.6477 -1 3 2 4
56.15 8.72 1.6380 -4 2 5 4
56.53 8.58 1.6280 3 1 1 4
57.01 4.76 1.6154 0 2 3 4
57.16 2.67 1.6115 -3 3 2 4
58.44 14.27 1.5792 -3 3 3 4
58.86 9.58 1.5690 1 3 1 4
59.22 3.75 1.5602 -5 1 1 4
59.52 2.98 1.5531 -6 -2 5 4
59.76 5.19 1.5475 1 1 3 4
59.94 1.65 1.5432 -6 0 2 2
60.73 1.89 1.5250 0 0 4 2
63.29 6.65 1.4693 -1 3 3 4
63.86 1.70 1.4577 -3 3 4 4
65.38 1.24 1.4274 4 2 0 4
67.07 1.75 1.3955 -5 -3 3 4
67.15 4.07 1.3940 3 3 0 4
68.60 1.66 1.3680 4 0 1 2
69.63 1.40 1.3503 -5 -3 5 4
70.55 3.36 1.3349 -6 -2 2 4
70.85 5.77 1.3300 0 4 0 2
70.92 1.80 1.3289 2 0 3 2
71.28 7.15 1.3230 0 2 4 4
71.64 1.15 1.3173 -6 0 1 2
71.66 1.71 1.3169 -5 -3 2 4
72.01 1.42 1.3114 5 1 0 4
74.17 1.12 1.2784 -1 3 4 4
76.52 4.46 1.2450 1 1 4 4
77.05 4.42 1.2378 2 4 0 4
77.39 3.75 1.2332 -2 4 3 4
77.55 2.87 1.2309 3 3 1 4
78.65 6.07 1.2165 4 2 1 4
79.13 2.33 1.2103 -4 -4 3 4
80.35 2.13 1.1950 1 3 3 4
80.77 1.23 1.1899 -4 -4 2 4
84.91 1.05 1.1420 -2 4 4 4
87.58 2.75 1.1140 5 1 1 4
87.68 3.88 1.1130 0 4 3 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.