O13 Ti7
le Page Y, Strobel P
Journal of Solid State Chemistry 44 (1982) 273-281
Structural chemistry of the Magneli phases Tin O(2n-1), 4<=n<=9
_cod_database_code 1008196
_database_code_amcsd 0016132
CELL PARAMETERS: 5.5370 7.1320 38.1510 66.700 57.120 108.500
SPACE GROUP: I-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 841.352
Density (g/cm3): 4.287
MAX. ABS. INTENSITY / VOLUME**2: 12.24732335
RIR: 0.930
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
7.87 3.03 11.2332 0 0 2 2
15.78 1.99 5.6166 0 0 4 2
16.89 3.35 5.2488 1 0 5 2
18.45 1.82 4.8077 1 0 7 2
18.86 9.59 4.7046 1 0 3 2
22.86 1.28 3.8901 1 0 9 2
23.52 48.11 3.7820 1 0 1 2
23.76 1.50 3.7444 0 0 6 2
26.53 2.80 3.3601 0 2 6 2
26.56 71.98 3.3564 -1 2 1 2
26.82 2.03 3.3238 0 2 8 2
27.00 14.07 3.3028 -1 2 3 2
28.47 77.19 3.1355 1 -2 1 2
28.57 4.44 3.1238 0 2 4 2
28.90 2.68 3.0898 1 0 11 2
29.39 6.30 3.0386 0 2 10 2
29.69 5.97 3.0093 -1 2 5 2
29.70 100.00 3.0083 -1 0 1 2
32.34 2.48 2.7680 1 -2 3 2
32.56 5.51 2.7500 0 2 2 2
33.77 24.94 2.6542 0 2 12 2
34.14 1.72 2.6259 -1 2 7 2
34.17 7.38 2.6244 2 0 10 2
34.89 36.85 2.5717 2 0 12 2
35.34 2.62 2.5397 2 0 8 2
35.84 40.51 2.5058 1 0 13 2
36.03 1.70 2.4925 1 2 11 2
36.15 36.15 2.4849 1 2 13 2
36.72 3.17 2.4476 -1 0 3 2
37.41 9.74 2.4038 2 0 14 2
37.47 1.75 2.4004 2 -2 6 2
37.94 17.41 2.3713 0 2 0 2
38.26 1.13 2.3523 2 0 6 2
38.74 8.82 2.3241 -2 2 0 2
39.43 19.06 2.2855 0 2 14 2
40.48 2.77 2.2283 2 -2 8 2
40.70 15.11 2.2171 2 1 13 2
40.89 15.94 2.2070 0 1 13 2
40.94 16.41 2.2044 2 -1 13 2
41.69 14.91 2.1665 0 3 13 2
42.30 10.11 2.1365 1 1 0 2
43.31 9.14 2.0890 -1 3 0 2
44.01 1.24 2.0577 2 -3 1 2
44.31 1.75 2.0443 0 -2 2 2
44.87 3.18 2.0200 2 -2 10 2
45.70 1.48 1.9852 -2 1 1 2
45.99 1.85 1.9734 0 2 16 2
46.46 1.10 1.9545 -1 2 11 2
48.12 1.07 1.8910 2 0 2 2
48.63 1.93 1.8722 0 0 12 2
50.36 6.60 1.8118 2 -2 12 2
53.21 23.23 1.7214 3 0 13 2
53.76 27.51 1.7052 -1 2 13 2
53.84 28.36 1.7028 3 -2 13 2
54.29 2.48 1.6897 0 4 14 2
54.51 22.62 1.6834 2 0 0 2
54.63 15.90 1.6801 0 4 12 2
54.83 27.82 1.6744 -1 4 13 2
55.45 2.47 1.6572 3 0 11 2
56.18 29.15 1.6373 -2 4 0 2
56.75 10.88 1.6222 2 -2 14 2
57.42 16.11 1.6047 0 0 14 2
58.70 1.73 1.5729 1 -2 11 2
61.66 3.23 1.5042 -2 0 2 2
63.29 2.31 1.4693 3 -4 1 2
64.41 3.61 1.4466 -3 4 1 2
65.16 8.50 1.4316 -1 -2 1 2
65.26 6.69 1.4297 1 -4 1 2
65.28 8.64 1.4292 -3 2 1 2
66.29 3.45 1.4100 -2 4 12 2
66.98 16.45 1.3972 1 -2 13 2
71.91 7.21 1.3130 -2 4 14 2
80.88 1.11 1.1885 3 -4 13 2
81.11 1.41 1.1857 0 4 0 2
84.93 2.50 1.1419 -2 2 14 2
88.98 1.34 1.1001 0 -4 2 2
89.80 1.01 1.0922 -1 0 15 2
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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.