Nb O5 Rb 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 1001083 _database_code_amcsd 0013375 CELL PARAMETERS: 6.4720 3.8140 18.9430 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 467.593 Density (g/cm3): 4.349 MAX. ABS. INTENSITY / VOLUME**2: 39.97440897 RIR: 2.993 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.34 25.80 9.4715 0 0 2 2 14.46 1.38 6.1244 1 0 1 4 16.59 6.80 5.3436 1 0 2 4 18.74 1.03 4.7358 0 0 4 2 19.64 12.42 4.5196 1 0 3 4 23.27 24.51 3.8219 1 0 4 4 27.32 81.36 3.2647 0 1 3 4 27.55 7.71 3.2375 1 1 1 8 27.56 55.01 3.2360 2 0 0 2 28.76 3.19 3.1044 1 1 2 8 30.67 100.00 2.9148 1 1 3 8 31.05 9.55 2.8798 2 0 3 4 31.53 56.82 2.8375 1 0 6 4 33.33 3.08 2.6879 0 1 5 4 35.97 5.33 2.4967 1 0 7 4 36.41 10.87 2.4675 2 1 0 4 36.52 1.39 2.4606 2 0 5 4 37.67 3.10 2.3878 2 1 2 8 38.00 1.42 2.3679 0 0 8 2 39.20 19.67 2.2983 2 1 3 8 39.59 1.04 2.2766 1 1 6 8 40.57 9.48 2.2237 1 0 8 4 40.89 6.74 2.2070 0 1 7 4 43.00 3.83 2.1035 3 0 2 4 43.31 3.48 2.0889 1 1 7 8 44.37 13.86 2.0415 3 0 3 4 46.24 4.55 1.9632 3 0 4 4 47.69 26.62 1.9070 0 2 0 2 48.03 6.37 1.8943 0 0 10 2 48.73 4.13 1.8686 3 1 1 8 49.46 6.70 1.8428 0 1 9 4 49.49 1.63 1.8419 3 1 2 8 50.02 6.43 1.8233 2 1 7 8 50.72 12.26 1.7999 3 1 3 8 51.29 6.93 1.7812 3 0 6 4 51.57 17.53 1.7723 1 1 9 8 51.82 1.84 1.7644 2 0 9 4 52.05 1.46 1.7570 1 2 3 8 53.65 1.30 1.7085 2 1 8 8 53.72 4.10 1.7064 1 2 4 8 54.39 1.82 1.6869 3 0 7 4 54.54 1.99 1.6824 3 1 5 8 55.97 12.19 1.6429 2 2 0 4 56.27 5.71 1.6348 2 0 10 4 56.91 2.02 1.6180 4 0 0 2 57.07 12.25 1.6139 3 1 6 8 57.56 3.93 1.6013 2 1 9 8 57.82 1.88 1.5947 3 0 8 4 58.01 2.54 1.5900 2 2 3 8 58.30 16.50 1.5828 1 2 6 8 58.47 2.13 1.5786 0 0 12 2 58.84 1.50 1.5695 0 1 11 4 58.93 3.51 1.5674 4 0 3 4 59.96 1.45 1.5427 3 1 7 8 60.46 1.84 1.5311 4 0 4 4 60.72 8.78 1.5253 1 1 11 8 61.15 1.39 1.5155 1 2 7 8 62.34 6.47 1.4895 4 1 0 4 62.41 1.48 1.4880 4 0 5 4 63.20 1.12 1.4713 3 1 8 8 64.25 3.60 1.4497 4 1 3 8 64.36 3.82 1.4476 1 2 8 8 65.83 1.35 1.4188 2 0 12 4 66.14 1.58 1.4128 3 2 2 8 66.17 1.32 1.4122 2 1 11 8 66.76 3.13 1.4012 3 1 9 8 67.17 6.00 1.3936 3 2 3 8 68.61 2.16 1.3679 3 2 4 8 68.99 1.25 1.3612 0 1 13 4 69.89 1.07 1.3459 3 0 11 4 70.01 3.23 1.3439 0 2 10 4 70.72 2.62 1.3321 1 1 13 8 70.87 2.74 1.3297 2 1 12 8 72.43 2.91 1.3049 4 1 7 8 72.63 4.12 1.3017 3 2 6 8 73.06 1.13 1.2951 2 2 9 8 73.88 1.09 1.2828 4 0 9 4 74.81 1.07 1.2692 3 1 11 8 74.89 1.78 1.2680 5 0 3 4 75.20 1.05 1.2635 3 2 7 8 75.39 1.51 1.2608 4 1 8 8 75.82 2.28 1.2547 2 1 13 8 76.28 1.29 1.2483 2 0 14 4 76.42 2.89 1.2463 0 3 3 4 76.80 3.75 1.2412 2 2 10 8 77.34 1.38 1.2338 4 2 0 4 78.09 4.43 1.2238 1 3 3 8 78.13 1.28 1.2233 3 2 8 8 78.69 1.47 1.2160 0 2 12 4 79.09 2.46 1.2109 4 2 3 8 80.44 1.32 1.1939 4 2 4 8 81.05 1.07 1.1864 2 1 14 8 82.17 1.05 1.1731 4 2 5 8 83.03 1.97 1.1630 2 3 3 8 84.08 2.06 1.1512 3 1 13 8 84.86 3.33 1.1426 5 1 6 8 85.26 1.15 1.1383 2 2 12 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.