K O5 Ta Ti Rebbah A, Desgardin G, Raveau B Journal of Solid State Chemistry 31 (1980) 321-328 Nonstoichiometric oxides with a layer structure: The compounds A1-x(Ti1-xM1+x)O5 _cod_database_code 1001087 _database_code_amcsd 0013379 CELL PARAMETERS: 6.4370 3.7970 18.4740 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 451.528 Density (g/cm3): 5.117 MAX. ABS. INTENSITY / VOLUME**2: 82.57623938 RIR: 5.254 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.57 100.00 9.2370 0 0 2 2 14.57 6.20 6.0786 1 0 1 4 16.79 49.18 5.2811 1 0 2 4 19.22 11.47 4.6185 0 0 4 2 19.95 10.70 4.4497 1 0 3 4 23.71 3.41 3.7525 1 0 4 4 23.93 19.74 3.7193 0 1 1 4 27.60 56.70 3.2320 0 1 3 4 27.70 7.83 3.2204 1 1 1 8 27.72 34.84 3.2185 2 0 0 2 29.39 3.85 3.0393 2 0 2 4 30.96 58.69 2.8884 1 1 3 8 31.36 2.76 2.8524 2 0 3 4 32.23 44.75 2.7776 1 0 6 4 33.95 6.18 2.6406 2 0 4 4 36.60 8.97 2.4552 2 1 0 4 36.70 14.60 2.4489 1 1 5 8 36.93 2.45 2.4338 2 1 1 8 39.51 18.19 2.2806 2 1 3 8 41.55 16.24 2.1736 1 0 8 4 41.68 4.39 2.1671 0 1 7 4 42.41 1.40 2.1313 3 0 1 4 43.29 8.03 2.0900 3 0 2 4 44.73 7.06 2.0262 3 0 3 4 46.68 4.61 1.9459 3 0 4 4 47.92 17.30 1.8985 0 2 0 2 48.52 1.62 1.8763 2 0 8 4 48.98 2.89 1.8596 0 2 2 4 49.01 7.66 1.8586 3 1 1 8 49.10 1.31 1.8555 3 0 5 4 49.33 2.90 1.8474 0 0 10 2 50.55 2.12 1.8057 0 1 9 4 50.79 7.75 1.7976 2 1 7 8 51.10 3.27 1.7876 3 1 3 8 51.13 5.00 1.7866 1 2 2 8 51.94 5.01 1.7604 3 0 6 4 52.08 1.47 1.7559 0 2 4 4 52.40 1.21 1.7462 1 2 3 8 52.64 11.72 1.7386 1 1 9 8 52.90 1.43 1.7307 2 0 9 4 55.09 6.51 1.6671 3 1 5 8 56.26 7.91 1.6352 2 2 0 4 57.21 1.00 1.6102 2 2 2 8 57.25 1.25 1.6092 4 0 0 2 57.52 2.65 1.6022 2 0 10 4 57.72 5.07 1.5971 3 1 6 8 58.62 1.74 1.5748 2 1 9 8 58.74 1.96 1.5719 3 0 8 4 58.93 12.95 1.5674 1 2 6 8 59.36 1.27 1.5570 4 0 3 4 60.02 2.22 1.5414 2 2 4 8 60.26 5.77 1.5359 0 1 11 4 60.97 3.78 1.5196 4 0 4 4 62.13 3.42 1.4940 1 1 11 8 62.37 1.22 1.4889 2 0 11 4 62.71 2.42 1.4817 4 1 0 4 64.12 2.64 1.4523 3 1 8 8 64.71 2.66 1.4406 4 1 3 8 65.25 6.83 1.4299 1 2 8 8 65.44 1.08 1.4262 4 0 6 4 66.54 3.64 1.4053 3 2 2 8 67.58 4.79 1.3862 2 1 11 8 67.62 3.03 1.3854 3 2 3 8 67.84 3.49 1.3816 3 1 9 8 69.13 2.00 1.3589 3 2 4 8 71.22 1.48 1.3240 0 2 10 4 71.50 1.96 1.3196 0 0 14 2 72.53 1.85 1.3034 1 1 13 8 73.27 5.27 1.2920 4 1 7 8 73.34 2.89 1.2908 3 2 6 8 74.40 1.31 1.2751 5 0 2 4 76.90 2.06 1.2398 0 3 3 4 78.04 1.77 1.2244 2 2 10 8 78.31 1.65 1.2209 2 0 14 4 78.58 2.61 1.2174 1 3 3 8 78.64 1.94 1.2166 5 1 1 8 79.10 1.35 1.2107 3 2 8 8 81.05 2.72 1.1864 4 2 4 8 81.82 1.36 1.1772 1 3 5 8 83.10 1.16 1.1623 2 1 14 8 83.58 1.64 1.1569 2 3 3 8 85.70 1.23 1.1336 5 1 6 8 85.94 1.77 1.1310 3 1 13 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.