Nb O14 Rb3 Ti5 Hervieu M, Rebbah A, Desgardin G, Raveau B Journal of Solid State Chemistry 35 (1980) 200-206 Layer Structuer: The Oxides A3 Ti5 M O14 _cod_database_code 1001108 _database_code_amcsd 0013412 CELL PARAMETERS: 19.0730 3.8140 9.2230 90.000 100.930 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 658.751 Density (g/cm3): 4.096 MAX. ABS. INTENSITY / VOLUME**2: 19.72623533 RIR: 1.568 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.45 27.27 9.3635 2 0 0 2 9.77 5.53 9.0557 0 0 1 2 14.84 15.49 5.9684 2 0 1 2 19.63 2.08 4.5234 -4 0 1 2 20.10 8.88 4.4178 -2 0 2 2 22.98 30.45 3.8702 4 0 1 2 23.39 2.64 3.8034 2 0 2 2 24.62 15.54 3.6152 -4 0 2 2 25.44 3.05 3.5017 -1 1 1 4 27.40 100.00 3.2546 3 1 0 4 28.20 25.35 3.1640 -3 1 1 4 29.59 79.44 3.0186 0 0 3 2 29.94 1.69 2.9842 4 0 2 2 30.08 86.92 2.9707 3 1 1 4 30.43 17.73 2.9374 -1 1 2 4 31.58 41.05 2.8330 -6 0 2 2 32.05 44.42 2.7922 6 0 1 2 32.09 8.31 2.7892 -4 0 3 2 32.25 53.95 2.7760 -3 1 2 4 33.53 4.28 2.6723 5 1 0 4 33.66 4.87 2.6627 -5 1 1 4 35.53 10.31 2.5270 3 1 2 4 36.32 7.79 2.4738 5 1 1 4 37.83 3.93 2.3783 -8 0 1 2 38.42 3.45 2.3427 4 0 3 2 39.06 6.44 2.3060 1 1 3 4 39.82 1.26 2.2639 0 0 4 2 39.86 35.37 2.2617 -8 0 2 2 40.85 1.28 2.2089 -4 0 4 2 40.86 13.34 2.2086 -7 1 1 4 41.22 4.20 2.1902 7 1 0 4 41.64 1.61 2.1689 8 0 1 2 42.01 8.39 2.1505 -5 1 3 4 42.83 21.80 2.1116 3 1 3 4 42.84 22.43 2.1110 2 0 4 2 44.02 4.92 2.0571 7 1 1 4 46.08 4.40 1.9697 -1 1 4 4 46.55 1.46 1.9511 -3 1 4 4 47.35 1.29 1.9200 -7 1 3 4 47.69 13.12 1.9070 -10 0 1 2 47.69 46.92 1.9070 0 2 0 2 47.83 9.24 1.9017 4 0 4 2 48.93 1.36 1.8616 7 1 2 4 49.10 2.17 1.8556 -5 1 4 4 49.22 6.79 1.8513 -9 1 1 4 49.93 1.05 1.8266 9 1 0 4 50.68 3.62 1.8012 -9 1 2 4 51.39 8.25 1.7779 3 1 4 4 52.25 1.10 1.7508 -2 2 2 4 52.75 4.70 1.7354 9 1 1 4 53.31 1.38 1.7185 2 0 5 2 53.46 2.38 1.7139 -6 0 5 2 53.51 4.46 1.7126 -7 1 4 4 53.57 5.18 1.7106 4 2 1 4 54.39 5.15 1.6869 6 0 4 2 54.39 2.92 1.6867 -4 2 2 4 55.54 5.41 1.6546 -1 1 5 4 55.58 3.43 1.6536 -3 1 5 4 56.64 11.90 1.6251 10 0 2 2 56.74 3.14 1.6225 5 1 4 4 57.13 19.01 1.6122 0 2 3 4 57.46 5.85 1.6039 9 1 2 4 57.48 1.38 1.6034 -5 1 5 4 58.19 10.96 1.5853 -8 0 5 2 58.33 11.03 1.5820 -6 2 2 4 58.47 2.59 1.5784 -11 1 1 4 58.62 12.97 1.5748 6 2 1 4 58.64 2.67 1.5742 -4 2 3 4 59.42 9.92 1.5554 -11 1 2 4 59.46 2.90 1.5546 11 1 0 4 60.81 7.88 1.5233 -4 0 6 2 60.95 1.46 1.5200 3 1 5 4 61.13 2.89 1.5161 -7 1 5 4 61.43 1.57 1.5093 0 0 6 2 62.26 3.65 1.4912 -11 1 3 4 62.33 1.20 1.4898 11 1 1 4 62.42 1.36 1.4878 -8 2 1 4 62.83 1.13 1.4790 4 2 3 4 63.14 1.18 1.4726 -6 0 6 2 63.52 8.39 1.4646 7 1 4 4 63.80 1.05 1.4589 9 1 3 4 63.85 12.40 1.4579 -8 2 2 4 64.43 1.51 1.4461 -10 0 5 2 65.86 4.52 1.4182 -1 1 6 4 66.02 8.72 1.4151 2 2 4 4 66.12 1.93 1.4131 5 1 5 4 66.85 2.98 1.3996 -11 1 4 4 66.95 3.88 1.3976 -5 1 6 4 69.00 2.98 1.3611 -14 0 1 2 69.74 6.23 1.3485 -10 2 1 4 69.79 3.06 1.3476 13 1 0 4 69.85 4.30 1.3466 4 2 4 4 70.00 1.34 1.3441 -7 1 6 4 71.42 1.08 1.3209 -13 1 3 4 71.45 2.18 1.3203 3 1 6 4 71.57 2.34 1.3184 9 1 4 4 73.02 2.03 1.2957 -11 1 5 4 74.42 1.35 1.2747 -6 2 5 4 75.20 3.33 1.2635 6 2 4 4 75.37 3.70 1.2611 -14 0 4 2 75.42 1.25 1.2604 -13 1 4 4 76.17 3.00 1.2498 2 0 7 2 76.46 3.41 1.2458 3 3 0 4 77.11 7.59 1.2369 10 2 2 4 77.38 5.46 1.2332 13 1 2 4 77.78 3.55 1.2279 3 3 1 4 78.45 7.18 1.2191 -8 2 5 4 78.93 2.72 1.2129 -3 3 2 4 80.46 1.94 1.1937 10 0 5 2 80.74 5.64 1.1902 -4 2 6 4 81.29 1.17 1.1835 0 2 6 4 83.60 1.67 1.1566 13 1 3 4 83.99 1.21 1.1523 -10 2 5 4 84.11 1.14 1.1509 -7 3 1 4 85.43 2.09 1.1365 3 3 3 4 88.19 2.74 1.1079 -14 2 1 4 88.26 1.61 1.1071 5 1 7 4 88.54 1.30 1.1044 -8 0 8 2 89.30 1.03 1.0970 -5 1 8 4 89.85 2.01 1.0917 -11 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.