K3 Nb O14 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 1001106 _database_code_amcsd 0013410 CELL PARAMETERS: 18.3710 3.7940 9.1990 90.000 101.210 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 628.934 Density (g/cm3): 3.556 MAX. ABS. INTENSITY / VOLUME**2: 21.29568030 RIR: 1.950 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.80 1.01 9.0235 0 0 1 2 9.82 100.00 9.0103 2 0 0 2 12.46 3.86 7.1037 -2 0 1 2 15.19 39.99 5.8340 2 0 1 2 19.71 8.28 4.5051 4 0 0 2 20.25 4.83 4.3858 -4 0 1 2 23.71 7.42 3.7527 2 0 2 2 23.73 3.65 3.7499 4 0 1 2 23.97 14.58 3.7126 1 1 0 4 27.81 63.89 3.2077 3 1 0 4 28.55 13.85 3.1266 -3 1 1 4 29.42 3.07 3.0358 -2 0 3 2 29.70 44.36 3.0078 0 0 3 2 30.53 46.33 2.9280 3 1 1 4 30.56 6.19 2.9248 -1 1 2 4 32.42 5.66 2.7617 -4 0 3 2 32.44 20.45 2.7598 -6 0 2 2 32.53 20.98 2.7528 -3 1 2 4 33.18 2.26 2.6998 2 0 3 2 33.22 19.74 2.6969 6 0 1 2 34.32 2.11 2.6130 5 1 0 4 34.36 3.43 2.6101 -5 1 1 4 36.00 7.71 2.4949 3 1 2 4 37.73 10.47 2.3843 -1 1 3 4 41.12 1.18 2.1952 -4 0 4 2 41.16 27.45 2.1929 -8 0 2 2 41.98 4.04 2.1521 -7 1 1 4 42.51 2.15 2.1266 -5 1 3 4 43.19 28.12 2.0945 2 0 4 2 43.25 2.84 2.0920 8 0 1 2 43.32 8.55 2.0886 3 1 3 4 43.99 2.73 2.0584 -7 1 2 4 46.25 1.72 1.9631 -1 1 4 4 47.96 31.77 1.8970 0 2 0 2 48.52 2.52 1.8764 4 0 4 2 49.08 2.60 1.8563 2 2 0 4 49.31 1.16 1.8479 5 1 3 4 49.62 3.09 1.8371 -10 0 1 2 50.60 2.62 1.8040 2 2 1 4 50.81 3.17 1.7970 -9 1 1 4 51.92 6.39 1.7612 3 1 4 4 52.14 9.86 1.7541 -9 1 2 4 53.70 1.13 1.7068 2 0 5 2 53.95 1.57 1.6997 -6 0 5 2 54.18 1.16 1.6930 2 2 2 4 54.50 2.37 1.6838 9 1 1 4 55.50 3.20 1.6558 6 0 4 2 55.74 1.27 1.6493 -1 1 5 4 57.43 10.13 1.6045 0 2 3 4 57.62 7.88 1.5997 5 1 4 4 57.86 1.90 1.5937 -5 1 5 4 58.75 4.73 1.5716 10 0 2 2 59.04 4.59 1.5647 -8 0 5 2 59.08 1.83 1.5637 -4 2 3 4 59.09 5.78 1.5633 -6 2 2 4 59.24 3.56 1.5597 9 1 2 4 59.58 6.03 1.5516 6 2 1 4 60.58 6.91 1.5284 -11 1 1 4 61.05 3.85 1.5179 -4 0 6 2 61.40 3.80 1.5100 -11 1 2 4 61.67 1.81 1.5040 11 1 0 4 61.80 3.95 1.5012 -7 1 5 4 63.58 3.49 1.4635 -6 0 6 2 64.09 1.37 1.4529 -11 1 3 4 64.85 1.16 1.4377 7 1 4 4 65.01 9.75 1.4347 -8 2 2 4 66.09 4.61 1.4137 -1 1 6 4 66.50 10.65 1.4060 2 2 4 4 66.54 1.42 1.4053 8 2 1 4 67.43 4.22 1.3890 -9 1 5 4 68.53 2.65 1.3693 -11 1 4 4 69.29 3.58 1.3561 11 1 2 4 70.60 1.13 1.3340 4 2 4 4 70.62 1.07 1.3338 -7 1 6 4 71.49 1.42 1.3197 -10 2 1 4 72.07 1.85 1.3104 -14 0 1 2 76.34 1.99 1.2474 6 2 4 4 76.69 2.19 1.2427 2 0 7 2 77.06 2.11 1.2375 3 3 0 4 78.42 1.84 1.2195 3 3 1 4 79.14 2.99 1.2102 10 2 2 4 79.39 2.92 1.2070 -8 2 5 4 80.41 2.13 1.1942 13 1 2 4 81.15 2.75 1.1852 -4 2 6 4 81.69 1.10 1.1788 14 0 2 2 83.41 2.48 1.1587 -6 2 6 4 86.75 1.04 1.1225 13 1 3 4 88.23 1.37 1.1074 -15 1 4 4 89.36 2.33 1.0964 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.