O17 Ti9 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 1008198 _database_code_amcsd 0016134 CELL PARAMETERS: 5.5240 7.1420 50.0300 66.410 57.200 108.530 SPACE GROUP: I-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1094.730 Density (g/cm3): 4.264 MAX. ABS. INTENSITY / VOLUME**2: 12.93139615 RIR: 0.988 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.04 2.49 14.6327 0 0 2 2 12.10 1.20 7.3163 0 0 4 2 16.95 1.63 5.2319 1 0 7 2 17.73 3.51 5.0011 1 0 5 2 18.19 1.12 4.8776 0 0 6 2 18.27 1.05 4.8551 1 0 9 2 20.40 8.62 4.3531 1 0 3 2 24.36 42.50 3.6538 1 0 1 2 26.47 1.56 3.3669 0 2 8 2 26.53 1.15 3.3597 0 2 10 2 26.54 11.51 3.3591 -1 2 3 2 26.66 63.91 3.3432 -1 2 1 2 27.80 5.78 3.2088 -1 2 5 2 27.81 2.24 3.2078 0 2 6 2 27.98 1.85 3.1894 0 2 12 2 28.17 78.26 3.1678 1 -2 1 2 29.13 100.00 3.0660 -1 0 1 2 30.30 2.83 2.9494 -1 2 7 2 30.38 2.93 2.9426 0 2 4 2 30.46 1.31 2.9343 1 0 15 2 30.63 5.05 2.9190 0 2 14 2 30.87 3.45 2.8967 1 -2 3 2 33.79 1.05 2.6525 -1 2 9 2 33.91 3.45 2.6432 0 2 2 2 34.23 21.48 2.6192 0 2 16 2 34.28 5.85 2.6159 2 0 14 2 34.41 3.77 2.6065 -1 0 3 2 34.55 2.42 2.5962 2 0 12 2 35.13 31.05 2.5545 2 0 16 2 35.85 38.56 2.5047 1 0 17 2 35.91 1.23 2.5006 2 0 10 2 35.93 1.77 2.4998 1 2 15 2 36.11 34.45 2.4874 1 2 17 2 37.03 9.15 2.4275 2 0 18 2 38.20 14.13 2.3562 0 2 0 2 38.57 17.04 2.3344 0 2 18 2 38.80 8.94 2.3211 -2 2 0 2 39.91 1.46 2.2591 2 -2 10 2 40.80 14.55 2.2114 2 1 17 2 40.90 15.29 2.2064 0 1 17 2 40.98 15.68 2.2023 2 -1 17 2 41.54 14.32 2.1741 0 3 17 2 42.66 8.27 2.1195 1 1 0 2 43.00 1.79 2.1034 2 -2 12 2 43.04 1.42 2.1014 0 -2 2 2 43.44 7.70 2.0831 -1 3 0 2 43.45 1.93 2.0825 0 2 20 2 43.94 1.65 2.0606 2 -3 1 2 43.98 1.01 2.0586 -2 3 1 2 45.24 1.95 2.0042 -2 1 1 2 46.81 1.77 1.9409 2 -2 14 2 49.86 2.12 1.8291 0 0 16 2 49.92 1.03 1.8269 2 0 2 2 51.21 6.00 1.7839 2 -2 16 2 53.44 21.19 1.7146 3 0 17 2 53.79 25.18 1.7044 -1 2 17 2 53.91 25.95 1.7006 3 -2 17 2 54.18 2.34 1.6929 0 4 18 2 54.51 15.98 1.6834 0 4 16 2 54.63 25.39 1.6800 -1 4 17 2 54.93 21.21 1.6716 2 0 0 2 55.09 2.15 1.6670 3 0 15 2 56.12 11.42 1.6388 2 -2 18 2 56.22 27.11 1.6361 -2 4 0 2 56.61 16.06 1.6259 0 0 18 2 60.38 3.28 1.5330 -2 0 2 2 60.93 1.34 1.5206 1 -2 15 2 63.37 2.33 1.4678 3 -4 1 2 64.21 3.15 1.4506 -3 4 1 2 64.83 7.68 1.4381 -1 -2 1 2 64.89 7.53 1.4369 -3 2 1 2 64.92 6.28 1.4364 1 -4 1 2 66.77 3.91 1.4009 -2 4 16 2 67.36 14.70 1.3902 1 -2 17 2 71.08 7.15 1.3262 -2 4 18 2 74.16 1.05 1.2786 1 -2 19 2 81.13 1.09 1.1854 3 -4 17 2 81.74 1.47 1.1781 0 4 0 2 84.15 2.16 1.1505 -2 2 18 2 87.76 1.43 1.1122 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.