KNbUO6 Gasperin M Journal of Solid State Chemistry 67 (1987) 219-224 Synthese et structure de trois niobouranates d'ions monovalents: TlNb2U2O11.5, KNbUO6, et RbNbUO6 _cod_database_code 1001356 _database_code_amcsd 0013598 CELL PARAMETERS: 7.5790 11.3210 15.2590 90.000 90.000 90.000 SPACE GROUP: Pcab X-RAY WAVELENGTH: 1.541838 Cell Volume: 1309.251 Density (g/cm3): 4.728 MAX. ABS. INTENSITY / VOLUME**2: 148.1171891 RIR: 10.201 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.60 100.00 7.6295 0 0 2 2 14.00 16.76 6.3269 0 1 2 4 15.22 1.42 5.8216 1 1 1 8 15.66 6.84 5.6605 0 2 0 2 19.53 43.65 4.5460 0 2 2 4 19.57 3.43 4.5352 1 2 0 4 20.43 3.79 4.3473 1 2 1 8 22.81 1.70 3.8985 1 2 2 8 23.32 4.19 3.8147 0 0 4 2 24.20 11.12 3.6778 2 0 1 4 24.63 4.03 3.6150 0 1 4 4 25.46 2.58 3.4978 2 1 1 8 26.33 1.81 3.3850 1 2 3 8 26.35 3.82 3.3825 0 3 2 4 27.33 1.02 3.2629 1 1 4 8 28.21 35.08 3.1634 0 2 4 4 28.95 62.73 3.0840 2 2 1 8 29.39 24.33 3.0388 2 0 3 4 30.46 4.27 2.9349 2 1 3 8 30.62 1.38 2.9193 1 2 4 8 31.61 11.75 2.8303 0 4 0 2 33.47 8.09 2.6774 2 2 3 8 33.78 6.22 2.6536 0 4 2 4 33.81 1.19 2.6514 1 4 0 4 34.33 2.17 2.6123 1 4 1 8 35.29 1.14 2.5432 0 0 6 2 35.86 1.85 2.5045 1 4 2 8 37.85 8.69 2.3769 2 0 5 4 38.28 2.59 2.3511 1 4 3 8 38.82 9.15 2.3198 0 2 6 4 39.51 1.23 2.2811 3 2 1 8 40.21 3.69 2.2430 2 4 1 8 41.19 3.97 2.1915 2 2 5 8 41.48 2.67 2.1772 1 4 4 8 42.88 1.48 2.1090 0 3 6 4 43.71 15.49 2.0711 2 4 3 8 45.31 1.62 2.0015 1 4 5 8 47.68 2.23 1.9074 0 0 8 2 48.02 7.29 1.8947 4 0 0 2 48.10 1.56 1.8917 0 4 6 4 48.16 3.53 1.8895 2 0 7 4 48.68 1.02 1.8705 3 4 1 8 48.87 1.73 1.8638 2 1 7 8 49.57 4.19 1.8389 4 0 2 4 49.67 1.06 1.8354 1 4 6 8 49.78 1.20 1.8317 0 6 2 4 49.80 1.06 1.8309 1 6 0 4 50.12 9.63 1.8201 2 4 5 8 50.18 1.96 1.8179 1 6 1 8 50.49 1.65 1.8075 0 2 8 4 50.95 5.65 1.7923 2 2 7 8 51.32 1.64 1.7804 1 6 2 8 51.73 1.18 1.7673 3 4 3 8 52.31 5.19 1.7489 4 2 2 8 53.17 1.88 1.7227 1 6 3 8 53.86 2.68 1.7023 0 3 8 4 54.24 2.66 1.6913 0 6 4 4 54.29 1.12 1.6897 3 4 4 8 54.67 6.13 1.6788 2 6 1 8 55.68 1.58 1.6507 1 6 4 8 56.62 8.18 1.6255 4 2 4 8 58.34 2.14 1.5817 0 4 8 4 58.63 3.55 1.5745 4 4 0 4 58.76 2.40 1.5715 2 4 7 8 58.81 1.13 1.5701 1 6 5 8 59.99 2.47 1.5420 4 4 2 8 60.69 1.29 1.5259 0 0 10 2 61.16 1.54 1.5153 0 6 6 4 62.18 4.98 1.4928 2 2 9 8 63.38 3.71 1.4675 4 2 6 8 64.20 1.73 1.4507 2 5 7 8 68.57 1.04 1.3685 1 8 2 8 69.99 1.28 1.3442 4 0 8 4 70.06 1.41 1.3431 0 4 10 4 74.79 1.82 1.2695 2 2 11 8 75.01 1.35 1.2663 4 3 8 8 75.32 1.74 1.2617 4 6 4 8 77.71 2.71 1.2288 6 2 1 8 77.93 1.17 1.2259 6 0 3 4 78.83 1.42 1.2142 4 4 8 8 80.22 1.06 1.1966 2 6 9 8 80.89 1.03 1.1884 4 0 10 4 81.30 1.13 1.1834 4 6 6 8 86.52 1.34 1.1249 6 4 3 8 89.43 1.21 1.0958 4 4 10 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.