TlNbB2O6 Gasperin M Acta Crystallographica B30 (1974) 1181-1183 Synthese et structure d'un oxyde multiple d'un type nouveau: TlNbB2O6 _cod_database_code 1001024 _database_code_amcsd 0009504 CELL PARAMETERS: 7.8200 9.4600 7.4000 90.000 90.000 90.000 SPACE GROUP: Pn2_1a X-RAY WAVELENGTH: 1.541838 Cell Volume: 547.431 Density (g/cm3): 5.033 MAX. ABS. INTENSITY / VOLUME**2: 98.71094568 RIR: 6.385 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.20 39.99 5.8286 0 1 1 2 18.76 42.15 4.7300 0 2 0 1 22.74 5.67 3.9100 2 0 0 2 24.05 45.41 3.7000 0 0 2 2 24.64 12.59 3.6135 2 1 0 2 25.77 7.63 3.4571 2 0 1 4 27.47 100.00 3.2471 2 1 1 4 29.64 35.67 3.0136 2 2 0 2 30.68 38.58 2.9143 0 2 2 2 30.82 50.02 2.9009 0 3 1 2 32.07 6.23 2.7911 2 2 1 4 33.34 18.65 2.6875 2 0 2 4 34.70 3.83 2.5852 2 1 2 4 37.69 10.15 2.3869 0 1 3 2 38.05 4.30 2.3650 0 4 0 1 38.53 30.81 2.3366 2 2 2 4 38.65 22.82 2.3297 2 3 1 4 44.28 3.88 2.0454 2 3 2 4 44.47 18.92 2.0373 2 1 3 4 44.79 8.52 2.0236 2 4 0 2 45.52 1.88 1.9927 0 4 2 2 46.45 2.83 1.9550 4 0 0 2 46.53 1.73 1.9520 2 4 1 4 46.76 18.00 1.9429 0 3 3 2 47.49 2.58 1.9145 4 1 0 2 47.64 2.91 1.9088 2 2 3 4 48.14 1.23 1.8902 4 0 1 4 49.15 19.86 1.8535 4 1 1 4 49.25 6.90 1.8500 0 0 4 2 49.74 13.52 1.8330 0 5 1 2 50.51 5.85 1.8068 4 2 0 2 51.47 16.39 1.7754 2 4 2 4 51.69 1.06 1.7686 1 1 4 4 52.11 2.10 1.7552 4 2 1 4 52.60 9.25 1.7399 2 3 3 4 52.97 2.86 1.7285 4 0 2 4 53.16 6.08 1.7229 0 2 4 2 53.92 1.64 1.7004 4 1 2 4 54.90 2.98 1.6723 2 0 4 4 55.35 7.90 1.6597 2 5 1 4 55.83 1.36 1.6467 2 1 4 4 56.70 7.76 1.6235 4 2 2 4 56.79 6.86 1.6212 4 3 1 4 58.54 1.84 1.5767 0 6 0 1 58.55 8.35 1.5766 2 2 4 4 59.04 1.96 1.5645 2 4 3 4 59.78 1.04 1.5471 2 5 2 4 61.14 1.22 1.5158 4 3 2 4 61.29 9.98 1.5124 4 1 3 4 61.54 5.42 1.5068 4 4 0 2 61.80 6.89 1.5012 0 5 3 2 62.95 1.12 1.4765 4 4 1 4 63.63 3.75 1.4623 2 6 0 2 63.64 1.23 1.4622 0 1 5 2 63.86 1.02 1.4576 4 2 3 4 63.88 1.16 1.4571 0 4 4 2 64.21 2.30 1.4505 0 6 2 2 66.74 3.44 1.4015 2 5 3 4 67.07 8.04 1.3955 4 4 2 4 68.03 3.32 1.3781 4 3 3 4 68.51 6.61 1.3696 2 1 5 4 68.75 5.57 1.3654 2 4 4 4 69.07 5.25 1.3599 2 6 2 4 70.02 1.17 1.3437 4 0 4 4 70.26 3.03 1.3398 0 3 5 2 70.41 2.26 1.3372 4 5 1 4 70.88 2.12 1.3294 0 7 1 2 72.53 1.79 1.3033 6 0 0 2 73.23 3.59 1.2926 4 2 4 4 73.67 1.02 1.2859 4 4 3 4 74.62 1.95 1.2719 6 1 1 4 74.93 2.72 1.2674 2 3 5 4 75.54 3.76 1.2587 2 7 1 4 75.69 2.22 1.2565 6 2 0 2 77.37 2.08 1.2333 0 0 6 2 77.68 3.06 1.2293 6 0 2 4 77.83 2.04 1.2273 4 6 0 2 80.48 1.30 1.1934 0 2 6 2 80.70 1.72 1.1907 4 5 3 4 80.78 3.42 1.1898 6 2 2 4 80.85 4.23 1.1889 6 3 1 4 81.15 1.10 1.1852 0 7 3 2 81.38 1.50 1.1825 0 8 0 1 82.35 3.45 1.1709 4 1 5 4 82.58 4.20 1.1683 4 4 4 4 82.80 2.20 1.1657 0 5 5 2 82.88 2.82 1.1649 4 6 2 4 84.45 3.15 1.1472 2 6 4 4 84.74 1.26 1.1439 6 1 3 4 84.97 2.44 1.1414 2 2 6 4 85.64 2.30 1.1342 2 7 3 4 86.38 2.34 1.1264 0 8 2 2 87.27 1.58 1.1171 2 5 5 4 88.46 1.56 1.1052 4 3 5 4 89.06 2.61 1.0993 4 7 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.