Nb2 O7 Ti Gasperin M Journal of Solid State Chemistry 53 (1984) 144-147 Affinement de la structure de Ti Nb2 O7 et repartition des cations _cod_database_code 1001270 _database_code_amcsd 0013526 CELL PARAMETERS: 20.3510 3.8010 11.8820 90.000 120.190 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 794.455 Density (g/cm3): 4.335 MAX. ABS. INTENSITY / VOLUME**2: 27.73655301 RIR: 2.084 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.61 42.30 10.2704 0 0 1 2 9.39 4.77 9.4183 -2 0 1 2 10.06 9.27 8.7953 2 0 0 2 16.23 1.50 5.4602 2 0 1 2 17.27 60.75 5.1352 0 0 2 2 17.50 28.45 5.0689 -4 0 1 2 18.84 2.75 4.7091 -4 0 2 2 20.19 2.31 4.3977 4 0 0 2 23.95 100.00 3.7153 1 1 0 4 24.06 4.76 3.6982 2 0 2 2 24.60 13.68 3.6188 -1 1 1 4 25.74 5.45 3.4616 4 0 1 2 26.03 76.13 3.4235 0 0 3 2 26.36 78.77 3.3814 -6 0 2 2 26.36 7.48 3.3807 1 1 1 4 26.91 23.07 3.3135 -3 1 1 4 27.11 5.82 3.2894 -6 0 1 2 28.11 2.87 3.1744 -1 1 2 4 28.43 9.50 3.1394 -6 0 3 2 28.62 1.85 3.1186 -3 1 2 4 31.18 14.15 2.8688 1 1 2 4 32.49 31.25 2.7560 -5 1 1 4 32.56 18.05 2.7497 -5 1 2 4 32.72 6.90 2.7367 -3 1 3 4 32.80 1.85 2.7301 4 0 2 2 32.84 19.46 2.7275 -6 0 4 2 33.66 42.38 2.6625 -1 1 3 4 34.75 6.26 2.5819 5 1 0 4 34.95 4.72 2.5676 0 0 4 2 34.96 1.89 2.5664 -5 1 3 4 35.42 5.63 2.5344 -8 0 2 2 35.83 16.29 2.5061 6 0 1 2 37.02 2.50 2.4280 3 1 2 4 37.27 1.11 2.4128 -8 0 1 2 37.57 2.13 2.3941 1 1 3 4 37.89 1.52 2.3744 -4 0 5 2 38.88 2.39 2.3165 -6 0 5 2 38.98 13.16 2.3105 5 1 1 4 39.01 4.37 2.3091 -7 1 2 4 39.31 7.19 2.2920 -5 1 4 4 40.53 1.52 2.2257 -1 1 4 4 40.74 1.20 2.2149 4 0 3 2 44.09 33.52 2.0541 0 0 5 2 44.52 22.67 2.0349 -10 0 3 2 47.20 4.59 1.9254 -7 1 5 4 47.86 38.28 1.9005 0 2 0 2 48.30 4.07 1.8844 -1 1 5 4 48.32 2.23 1.8837 -10 0 5 2 49.28 6.24 1.8491 4 0 4 2 50.12 2.11 1.8201 6 0 3 2 50.45 1.09 1.8089 2 0 5 2 51.26 5.20 1.7824 0 2 2 4 51.34 2.45 1.7795 -4 2 1 4 51.43 1.36 1.7767 3 1 4 4 51.49 2.45 1.7748 -9 1 5 4 51.99 7.85 1.7591 10 0 0 2 52.61 2.52 1.7396 -10 0 6 2 53.01 1.83 1.7276 -7 1 6 4 53.20 4.93 1.7219 1 1 5 4 53.37 3.78 1.7165 -3 1 6 4 53.54 1.31 1.7117 0 0 6 2 54.02 13.72 1.6974 -6 0 7 2 54.26 1.67 1.6907 -12 0 4 2 54.29 1.39 1.6896 -12 0 3 2 55.13 1.06 1.6659 4 2 1 4 55.26 27.19 1.6624 -11 1 3 4 55.29 14.96 1.6616 0 2 3 4 55.46 15.67 1.6567 -6 2 2 4 55.87 1.16 1.6456 -6 2 1 4 56.40 2.04 1.6315 -11 1 2 4 56.61 2.22 1.6258 -6 2 3 4 56.78 9.80 1.6215 -1 1 6 4 58.49 2.64 1.5779 6 0 4 2 58.83 3.46 1.5697 -12 0 6 2 59.00 1.63 1.5655 -12 0 1 2 59.04 5.72 1.5646 -11 1 1 4 59.26 6.31 1.5593 -6 2 4 4 59.40 15.15 1.5560 5 1 4 4 59.90 2.37 1.5443 -7 1 7 4 59.93 5.85 1.5436 -5 1 7 4 60.40 1.03 1.5326 8 0 3 2 60.62 1.53 1.5276 0 2 4 4 60.93 1.87 1.5205 -8 2 2 4 61.05 10.78 1.5177 -11 1 6 4 61.21 6.33 1.5143 6 2 1 4 63.07 3.85 1.4740 11 1 0 4 63.29 1.10 1.4693 -6 2 5 4 64.00 4.94 1.4549 10 0 2 2 64.91 1.91 1.4366 -10 0 8 2 65.92 1.59 1.4170 -1 1 7 4 67.10 14.04 1.3950 0 2 5 4 67.43 9.47 1.3890 -10 2 3 4 70.37 1.07 1.3379 -10 2 5 4 71.14 3.27 1.3253 4 2 4 4 71.70 3.53 1.3163 -11 1 8 4 71.81 1.18 1.3145 6 2 3 4 73.33 4.58 1.2910 10 2 0 4 73.81 2.69 1.2838 0 0 8 2 73.85 1.50 1.2832 -10 2 6 4 74.68 1.77 1.2710 -16 0 5 2 74.79 9.52 1.2693 11 1 2 4 75.03 8.48 1.2660 -6 2 7 4 75.18 2.51 1.2637 1 3 0 4 75.22 1.04 1.2632 -12 2 4 4 75.60 1.93 1.2578 -12 0 9 2 75.78 3.13 1.2552 -1 1 8 4 78.40 1.06 1.2198 4 0 7 2 78.74 2.73 1.2153 -11 1 9 4 78.84 1.85 1.2140 6 2 4 4 79.13 2.56 1.2103 -12 2 6 4 79.29 1.21 1.2083 -12 2 1 4 79.32 1.88 1.2079 -5 3 1 4 79.36 1.07 1.2074 -5 3 2 4 79.44 1.82 1.2064 -16 0 2 2 79.97 2.73 1.1997 -1 3 3 4 83.16 1.76 1.1617 5 3 1 4 83.36 1.14 1.1593 -5 3 4 4 83.72 3.74 1.1552 10 2 2 4 84.55 1.39 1.1460 -10 2 8 4 87.83 1.46 1.1115 5 1 7 4 89.81 1.90 1.0920 10 0 5 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.