O11 Ti6 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 1008195 _database_code_amcsd 0016131 CELL PARAMETERS: 5.5520 7.1260 32.2330 66.940 57.080 108.510 SPACE GROUP: I-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 716.039 Density (g/cm3): 4.296 MAX. ABS. INTENSITY / VOLUME**2: 11.73270892 RIR: 0.889 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.27 3.40 9.5429 0 0 2 2 17.14 3.41 5.1724 1 0 5 2 17.92 10.14 4.9507 1 0 3 2 18.60 2.77 4.7714 0 0 4 2 21.01 1.89 4.2289 1 0 7 2 22.88 52.09 3.8870 1 0 1 2 26.42 3.16 3.3732 0 2 6 2 26.49 78.27 3.3643 -1 2 1 2 27.54 5.40 3.2390 0 2 4 2 27.54 16.02 3.2389 -1 2 3 2 27.70 3.91 3.2205 1 0 9 2 28.05 1.53 3.1810 0 0 6 2 28.57 6.77 3.1247 0 2 8 2 28.70 76.17 3.1108 1 -2 1 2 30.11 100.00 2.9678 -1 0 1 2 31.54 5.19 2.8368 -1 2 5 2 31.60 7.74 2.8318 0 2 2 2 33.40 28.68 2.6830 0 2 10 2 33.57 1.92 2.6699 1 -2 3 2 34.19 7.94 2.6227 2 0 8 2 34.69 41.79 2.5862 2 0 10 2 35.79 42.38 2.5088 1 0 11 2 36.16 1.81 2.4841 1 2 9 2 36.17 37.39 2.4831 1 2 11 2 36.29 2.71 2.4753 2 0 6 2 36.33 1.43 2.4726 2 -2 4 2 37.65 1.08 2.3894 -1 2 7 2 37.70 9.77 2.3863 2 0 12 2 37.75 20.27 2.3833 0 2 0 2 38.49 2.76 2.3386 -1 0 3 2 38.65 1.26 2.3295 1 2 13 2 38.66 8.79 2.3290 -2 2 0 2 38.85 3.30 2.3180 2 -2 6 2 40.06 20.98 2.2509 0 2 12 2 40.60 15.47 2.2223 2 1 11 2 40.65 1.17 2.2195 2 0 4 2 40.83 16.52 2.2099 0 1 11 2 40.88 16.80 2.2077 2 -1 11 2 41.79 15.30 2.1614 0 3 11 2 42.01 11.55 2.1508 1 1 0 2 43.21 10.25 2.0937 -1 3 0 2 43.46 4.78 2.0824 2 -2 8 2 45.15 1.28 2.0080 -1 2 9 2 45.28 2.01 2.0025 0 -2 2 2 46.00 1.15 1.9730 -2 1 1 2 46.74 1.26 1.9435 2 0 2 2 47.61 1.23 1.9100 -1 0 5 2 47.65 1.73 1.9086 0 0 10 2 47.95 1.96 1.8973 0 2 14 2 49.69 7.22 1.8347 2 -2 10 2 52.27 1.27 1.7500 -1 4 5 2 53.00 24.74 1.7278 3 0 11 2 53.67 29.37 1.7079 -1 2 11 2 53.73 30.34 1.7059 3 -2 11 2 54.14 23.55 1.6941 2 0 0 2 54.40 2.47 1.6866 0 4 12 2 54.72 15.87 1.6774 0 4 10 2 54.95 29.88 1.6711 -1 4 11 2 55.70 2.91 1.6502 3 0 9 2 55.93 1.17 1.6439 3 0 17 2 56.13 30.50 1.6387 -2 4 0 2 56.98 2.15 1.6161 1 -2 9 2 57.20 10.61 1.6106 2 -2 12 2 57.99 16.16 1.5905 0 0 12 2 62.60 3.27 1.4839 -2 0 2 2 63.19 2.31 1.4714 3 -4 1 2 64.51 4.04 1.4445 -3 4 1 2 65.38 9.22 1.4274 -1 -2 1 2 65.50 9.64 1.4250 -3 2 1 2 65.51 6.99 1.4248 1 -4 1 2 65.85 3.02 1.4184 -2 4 10 2 66.64 17.73 1.4035 1 -2 11 2 67.44 1.14 1.3887 -3 4 3 2 71.41 1.03 1.3209 -2 3 11 2 72.47 7.18 1.3043 -2 4 12 2 80.62 1.33 1.1916 0 4 0 2 80.64 1.15 1.1915 3 -4 11 2 85.40 2.78 1.1368 -2 2 12 2 89.90 1.31 1.0912 0 -4 2 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.