K3 O14 Ta Ti5 Hervieu M, Rebbah A, Desgardin G, Raveau B Journal of Solid State Chemistry 35 (1980) 200-206 Layer Structure: The Oxides A3 Ti5 M O14 _cod_database_code 1001107 _database_code_amcsd 0013411 CELL PARAMETERS: 18.3630 3.7910 9.1740 90.000 101.280 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 626.303 Density (g/cm3): 4.038 MAX. ABS. INTENSITY / VOLUME**2: 25.33767523 RIR: 2.043 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.82 100.00 9.0041 2 0 0 2 9.83 4.99 8.9968 0 0 1 2 12.47 21.45 7.0960 -2 0 1 2 15.22 58.69 5.8204 2 0 1 2 19.72 13.57 4.5021 4 0 0 2 19.74 9.41 4.4984 0 0 2 2 20.26 4.30 4.3839 -4 0 1 2 23.77 4.95 3.7437 4 0 1 2 23.78 12.06 3.7421 2 0 2 2 23.99 23.77 3.7097 1 1 0 4 25.10 3.10 3.5480 -4 0 2 2 25.60 1.81 3.4793 -1 1 1 4 26.35 5.36 3.3819 1 1 1 4 27.83 67.64 3.2053 3 1 0 4 28.57 24.50 3.1243 -3 1 1 4 29.47 2.49 3.0306 -6 0 1 2 29.50 1.03 3.0284 -2 0 3 2 29.79 46.79 2.9989 0 0 3 2 30.57 51.97 2.9244 3 1 1 4 30.61 10.12 2.9204 -1 1 2 4 32.46 30.17 2.7581 -6 0 2 2 32.47 8.98 2.7571 -4 0 3 2 32.56 13.73 2.7497 -3 1 2 4 33.26 24.81 2.6934 6 0 1 2 34.38 8.06 2.6086 -5 1 1 4 36.07 19.11 2.4904 3 1 2 4 37.29 2.36 2.4116 -5 1 2 4 37.81 5.46 2.3795 -1 1 3 4 38.92 2.04 2.3138 -3 1 3 4 40.06 2.90 2.2510 8 0 0 2 41.18 27.15 2.1919 -8 0 2 2 41.21 1.45 2.1907 -4 0 4 2 42.00 6.38 2.1510 -7 1 1 4 42.46 2.39 2.1287 7 1 0 4 43.30 4.41 2.0896 8 0 1 2 43.33 25.41 2.0882 2 0 4 2 43.42 4.56 2.0840 3 1 3 4 44.02 1.24 2.0572 -7 1 2 4 45.40 1.77 1.9976 -8 0 3 2 45.41 2.34 1.9971 -6 0 4 2 46.36 2.76 1.9586 -1 1 4 4 46.86 1.23 1.9388 -3 1 4 4 48.00 34.28 1.8955 0 2 0 2 48.26 1.61 1.8859 -7 1 3 4 48.66 3.04 1.8711 4 0 4 2 49.12 2.69 1.8548 2 2 0 4 49.42 3.28 1.8440 5 1 3 4 49.60 2.84 1.8379 -5 1 4 4 49.65 2.81 1.8363 -10 0 1 2 49.79 1.33 1.8313 -2 2 1 4 50.30 1.75 1.8140 7 1 2 4 50.65 4.29 1.8023 2 2 1 4 50.84 2.99 1.7961 -9 1 1 4 51.65 1.74 1.7696 9 1 0 4 52.05 12.12 1.7569 3 1 4 4 52.17 12.04 1.7533 -9 1 2 4 52.37 1.73 1.7470 4 2 0 4 52.38 1.32 1.7468 0 2 2 4 53.88 1.04 1.7017 2 0 5 2 54.05 2.64 1.6965 -6 0 5 2 54.25 2.11 1.6909 2 2 2 4 54.33 2.56 1.6885 -7 1 4 4 54.56 3.53 1.6821 9 1 1 4 55.55 1.17 1.6544 -9 1 3 4 55.64 1.24 1.6518 8 0 3 2 55.65 5.05 1.6515 6 0 4 2 55.89 3.49 1.6452 -1 1 5 4 57.52 11.03 1.6023 0 2 3 4 57.77 6.55 1.5959 5 1 4 4 57.97 2.06 1.5908 -5 1 5 4 58.85 5.81 1.5693 10 0 2 2 59.13 4.30 1.5624 -8 0 5 2 59.14 8.33 1.5622 -6 2 2 4 59.15 2.79 1.5620 -4 2 3 4 59.34 2.86 1.5575 9 1 2 4 59.65 7.61 1.5501 6 2 1 4 60.53 1.51 1.5296 -12 0 1 2 60.61 6.46 1.5277 -11 1 1 4 61.21 6.47 1.5142 -4 0 6 2 61.43 2.02 1.5093 -11 1 2 4 61.70 1.95 1.5034 3 1 5 4 61.72 2.12 1.5030 11 1 0 4 61.88 1.17 1.4995 0 0 6 2 61.90 3.07 1.4990 -7 1 5 4 63.72 3.75 1.4604 -6 0 6 2 64.13 2.53 1.4522 -11 1 3 4 64.24 1.19 1.4499 8 2 0 4 65.05 9.63 1.4338 -8 2 2 4 65.75 1.40 1.4203 9 1 3 4 65.80 1.03 1.4192 -10 0 5 2 65.96 2.84 1.4162 -3 1 6 4 66.28 2.55 1.4101 -1 1 6 4 66.61 2.07 1.4039 8 2 1 4 66.63 9.96 1.4035 2 2 4 4 67.25 1.31 1.3923 5 1 5 4 67.52 3.81 1.3873 -9 1 5 4 68.21 1.16 1.3748 -6 2 4 4 68.58 2.06 1.3683 -11 1 4 4 69.40 4.72 1.3543 11 1 2 4 70.75 1.34 1.3316 4 2 4 4 70.76 2.38 1.3315 -7 1 6 4 71.54 1.34 1.3189 -10 2 1 4 72.11 1.98 1.3098 -14 0 1 2 73.53 1.06 1.2880 8 0 5 2 73.61 1.03 1.2868 9 1 4 4 75.16 1.56 1.2641 -6 2 5 4 76.50 3.11 1.2452 6 2 4 4 76.96 2.34 1.2389 2 0 7 2 77.14 2.36 1.2366 3 3 0 4 77.82 1.57 1.2273 5 1 6 4 78.03 1.71 1.2246 -14 0 4 2 78.50 2.09 1.2184 3 3 1 4 79.25 3.66 1.2088 10 2 2 4 79.50 2.83 1.2056 -8 2 5 4 80.53 1.24 1.1928 13 1 2 4 80.73 1.10 1.1904 -12 2 1 4 81.33 4.53 1.1831 -4 2 6 4 81.56 1.20 1.1802 3 3 2 4 82.87 1.30 1.1649 9 1 5 4 83.05 1.46 1.1629 -15 1 1 4 83.58 2.70 1.1569 -6 2 6 4 86.92 1.31 1.1208 13 1 3 4 88.29 1.31 1.1069 -15 1 4 4 89.68 1.01 1.0933 5 1 7 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.