O15 Ti8 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 1008197 _database_code_amcsd 0016133 CELL PARAMETERS: 5.5260 7.1330 44.0590 66.540 57.180 108.510 SPACE GROUP: I-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 966.863 Density (g/cm3): 4.279 MAX. ABS. INTENSITY / VOLUME**2: 12.67863644 RIR: 0.965 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.83 2.71 12.9336 0 0 2 2 13.69 1.52 6.4668 0 0 4 2 17.22 3.45 5.1502 1 0 5 2 17.32 1.67 5.1204 1 0 7 2 19.70 8.89 4.5076 1 0 3 2 19.96 1.12 4.4483 1 0 9 2 20.60 1.36 4.3112 0 0 6 2 23.99 44.67 3.7091 1 0 1 2 24.36 1.08 3.6542 1 0 11 2 26.36 1.69 3.3812 0 2 8 2 26.63 66.83 3.3473 -1 2 1 2 26.71 12.31 3.3370 -1 2 3 2 27.11 2.49 3.2888 0 2 6 2 27.41 1.78 3.2539 0 2 10 2 28.31 77.75 3.1521 1 -2 1 2 28.55 6.14 3.1263 -1 2 5 2 29.37 100.00 3.0413 -1 0 1 2 29.54 3.74 3.0235 0 2 4 2 29.79 1.84 2.9988 1 0 13 2 30.09 5.76 2.9699 0 2 12 2 31.50 3.06 2.8398 1 -2 3 2 31.86 2.41 2.8084 -1 2 7 2 33.32 4.25 2.6892 0 2 2 2 34.05 22.97 2.6328 0 2 14 2 34.23 6.56 2.6198 2 0 12 2 34.84 2.43 2.5751 2 0 10 2 35.05 33.39 2.5602 2 0 14 2 35.40 3.50 2.5359 -1 0 3 2 35.86 39.27 2.5042 1 0 15 2 35.98 1.75 2.4958 1 2 13 2 36.15 34.91 2.4847 1 2 15 2 36.82 1.25 2.4408 2 0 8 2 37.22 9.33 2.4156 2 0 16 2 38.09 15.40 2.3627 0 2 0 2 38.74 1.58 2.3242 2 -2 8 2 38.79 8.76 2.3212 -2 2 0 2 38.96 17.93 2.3118 0 2 16 2 40.78 14.75 2.2127 2 1 15 2 40.90 15.55 2.2062 0 1 15 2 40.99 15.99 2.2018 2 -1 15 2 41.63 14.55 2.1693 0 3 15 2 41.88 2.28 2.1572 2 -2 10 2 42.50 9.06 2.1273 1 1 0 2 43.40 8.30 2.0848 -1 3 0 2 43.59 1.60 2.0764 0 -2 2 2 44.00 1.41 2.0580 2 -3 1 2 44.56 1.91 2.0332 0 2 18 2 45.44 1.72 1.9958 -2 1 1 2 45.98 2.30 1.9740 2 -2 12 2 49.13 1.02 1.8545 2 0 2 2 49.32 2.00 1.8477 0 0 14 2 50.86 6.23 1.7952 2 -2 14 2 53.37 21.95 1.7167 3 0 15 2 53.78 26.09 1.7044 -1 2 15 2 53.92 26.84 1.7003 3 -2 15 2 54.26 2.38 1.6906 0 4 16 2 54.59 15.78 1.6811 0 4 14 2 54.74 21.72 1.6769 2 0 0 2 54.76 26.31 1.6764 -1 4 15 2 55.26 2.30 1.6623 3 0 13 2 56.24 27.87 1.6356 -2 4 0 2 56.42 11.11 1.6309 2 -2 16 2 56.96 16.10 1.6167 0 0 16 2 59.96 1.48 1.5428 1 -2 13 2 60.92 3.27 1.5206 -2 0 2 2 63.38 2.29 1.4675 3 -4 1 2 64.34 3.34 1.4479 -3 4 1 2 64.96 8.04 1.4355 -1 -2 1 2 65.08 8.00 1.4333 -3 2 1 2 65.08 6.46 1.4332 1 -4 1 2 66.60 3.66 1.4042 -2 4 14 2 67.19 15.39 1.3932 1 -2 15 2 71.48 7.13 1.3199 -2 4 16 2 81.07 1.08 1.1862 3 -4 15 2 81.47 1.42 1.1814 0 4 0 2 84.48 2.31 1.1468 -2 2 16 2 88.29 1.39 1.1069 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.