Nb27.2 O72 Tl8 Dupont L, Hervieu M, Pelloquin D, Nowogrocki G, Touboul M Journal of Solid State Chemistry 135 (1998) 282-292 Synthesis and crystal structure determination of Tl8 Nb27.2 O72 using TEM and single-crystal x-ray diffraction _cod_database_code 1004150 _database_code_amcsd 0013947 CELL PARAMETERS: 7.5340 12.9920 15.5550 90.000 90.000 90.000 SPACE GROUP: Im2m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1522.550 Density (g/cm3): 5.795 MAX. ABS. INTENSITY / VOLUME**2: 87.47920972 RIR: 4.915 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.87 1.33 9.9714 0 1 1 2 11.38 3.13 7.7775 0 0 2 2 13.59 4.23 6.5174 1 1 0 2 13.63 1.79 6.4960 0 2 0 1 17.76 1.68 4.9954 1 1 2 4 17.79 1.75 4.9857 0 2 2 2 22.87 4.08 3.8888 0 0 4 2 23.62 3.42 3.7670 2 0 0 2 23.70 6.06 3.7546 1 3 0 2 26.36 1.50 3.3812 1 3 2 4 26.69 76.43 3.3395 1 1 4 4 26.72 37.21 3.3366 0 2 4 2 27.37 100.00 3.2587 2 2 0 2 27.46 46.63 3.2480 0 4 0 1 29.72 1.24 3.0056 2 2 2 4 30.52 1.06 2.9293 1 4 1 4 33.11 28.75 2.7057 2 0 4 4 33.17 51.19 2.7011 1 3 4 4 35.96 1.76 2.4977 2 2 4 4 36.03 1.48 2.4929 0 4 4 2 36.44 1.54 2.4657 3 1 0 2 36.53 1.89 2.4599 2 4 0 2 36.58 1.61 2.4564 1 5 0 2 38.43 2.46 2.3424 1 5 2 4 42.37 1.64 2.1333 1 3 6 4 43.46 6.70 2.0824 3 1 4 4 43.53 6.45 2.0789 2 4 4 4 43.58 8.03 2.0768 1 5 4 4 46.72 19.56 1.9444 0 0 8 2 47.97 18.71 1.8966 3 3 4 4 48.10 8.26 1.8918 0 6 4 2 48.32 11.94 1.8835 4 0 0 2 48.49 20.13 1.8773 2 6 0 2 51.99 1.21 1.7590 3 5 2 4 52.10 1.32 1.7556 1 7 2 4 53.04 1.10 1.7266 1 3 8 4 54.26 2.45 1.6906 2 6 4 4 54.99 23.74 1.6697 2 2 8 4 55.05 10.78 1.6683 0 4 8 2 56.07 5.24 1.6402 4 2 4 4 56.16 3.92 1.6378 3 5 4 4 56.26 3.80 1.6351 1 7 4 4 56.48 9.19 1.6294 4 4 0 2 56.68 3.98 1.6240 0 8 0 1 61.73 3.72 1.5028 4 4 4 4 61.92 2.56 1.4986 0 8 4 2 66.99 2.24 1.3969 5 1 4 4 67.18 2.15 1.3935 3 7 4 4 67.24 1.68 1.3924 2 8 4 4 69.48 5.92 1.3528 4 0 8 4 69.62 10.54 1.3505 2 6 8 4 70.46 1.67 1.3364 5 3 4 4 70.56 2.07 1.3348 4 6 4 4 70.73 1.83 1.3320 1 9 4 4 74.66 2.16 1.2713 1 1 12 4 76.24 5.61 1.2488 4 4 8 4 76.41 2.48 1.2464 0 8 8 2 77.41 1.78 1.2328 6 2 0 2 77.63 1.60 1.2299 4 8 0 2 77.76 1.13 1.2282 2 10 0 2 77.95 1.39 1.2257 2 0 12 4 77.98 2.42 1.2253 1 3 12 4 81.99 1.75 1.1752 6 2 4 4 82.20 2.13 1.1727 4 8 4 4 82.33 2.60 1.1712 2 10 4 4 84.51 1.02 1.1464 1 5 12 4 87.66 1.65 1.1132 3 3 12 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.