Cs0.75 K0.25 Nb O11 Ti U2 Gasperin M Acta Crystallographica C42 (1986) 136-138 (Cs.75 K.25) (Nb, Ti) U2 O11: un Niobotitanouranate Alcalin de Type Sructural Nouveau _cod_database_code 1001337 _database_code_amcsd 0010026 CELL PARAMETERS: 7.6300 10.9230 13.6090 90.000 90.000 90.000 SPACE GROUP: Amam X-RAY WAVELENGTH: 1.541838 Cell Volume: 1134.208 Density (g/cm3): 5.283 MAX. ABS. INTENSITY / VOLUME**2: 109.2924336 RIR: 6.736 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.38 2.17 8.5185 0 1 1 4 13.01 85.61 6.8045 0 0 2 2 15.59 5.21 5.6835 1 1 1 8 16.23 11.66 5.4615 0 2 0 2 19.99 7.86 4.4410 1 2 0 4 20.86 100.00 4.2592 0 2 2 4 21.21 23.89 4.1894 0 1 3 4 23.32 6.53 3.8150 2 0 0 2 23.93 8.54 3.7190 1 2 2 8 24.24 11.75 3.6723 1 1 3 8 26.19 9.56 3.4023 0 0 4 2 26.79 52.20 3.3277 2 0 2 4 27.93 1.05 3.1942 1 3 1 8 28.54 72.91 3.1275 2 2 0 4 30.97 23.18 2.8878 0 2 4 4 31.48 22.72 2.8417 2 2 2 8 31.51 2.65 2.8395 0 3 3 4 31.72 10.75 2.8207 2 1 3 8 32.80 16.70 2.7308 0 4 0 2 33.17 1.90 2.7008 1 2 4 8 33.68 4.56 2.6612 1 3 3 8 34.90 3.41 2.5710 1 4 0 4 35.35 8.76 2.5392 2 0 4 4 35.42 4.54 2.5343 0 4 2 4 35.98 8.00 2.4958 1 1 5 8 36.88 1.03 2.4370 3 1 1 8 37.39 8.05 2.4051 1 4 2 8 39.07 2.48 2.3056 3 2 0 4 39.12 15.65 2.3025 2 2 4 8 39.56 2.62 2.2778 2 3 3 8 40.63 1.65 2.2205 2 4 0 4 41.35 3.28 2.1836 3 2 2 8 41.42 6.92 2.1800 0 3 5 4 41.54 3.75 2.1741 3 1 3 8 41.59 3.53 2.1715 2 1 5 8 42.45 4.41 2.1296 0 4 4 4 42.84 24.65 2.1110 2 4 2 8 43.16 5.40 2.0961 1 3 5 8 43.19 11.13 2.0947 0 2 6 4 44.15 6.47 2.0512 1 4 4 8 46.12 3.71 1.9683 0 5 3 4 46.58 8.41 1.9496 2 0 6 4 47.68 12.89 1.9075 4 0 0 2 47.72 2.15 1.9059 1 5 3 8 48.02 1.35 1.8945 3 3 3 8 48.94 1.58 1.8611 3 4 0 4 48.99 10.72 1.8595 2 4 4 8 49.07 6.83 1.8565 1 1 7 8 49.64 4.56 1.8367 4 0 2 4 49.65 2.75 1.8361 2 2 6 8 49.77 4.44 1.8320 3 1 5 8 50.69 1.13 1.8008 4 2 0 4 50.86 3.86 1.7952 3 4 2 8 51.62 3.25 1.7708 1 6 0 4 52.00 3.31 1.7586 0 6 2 4 52.57 14.16 1.7409 4 2 2 8 52.73 3.07 1.7360 4 1 3 8 53.43 2.10 1.7150 0 3 7 4 53.47 5.82 1.7137 1 6 2 8 53.90 3.26 1.7011 0 0 8 2 53.90 1.86 1.7009 1 4 6 8 54.87 4.31 1.6732 1 3 7 8 55.21 2.20 1.6638 4 0 4 4 55.24 1.98 1.6628 1 5 5 8 55.52 1.96 1.6552 3 3 5 8 55.97 6.37 1.6430 2 6 0 4 56.35 2.83 1.6328 3 4 4 8 57.41 1.83 1.6052 0 6 4 4 57.72 1.59 1.5971 2 6 2 8 57.94 6.63 1.5916 4 2 4 8 58.14 6.32 1.5867 2 4 6 8 58.79 3.70 1.5708 1 6 4 8 59.07 5.88 1.5638 4 4 0 4 59.41 4.57 1.5556 2 5 5 8 60.54 3.86 1.5294 3 1 7 8 60.77 1.96 1.5240 4 4 2 8 62.11 7.66 1.4944 2 2 8 8 62.77 1.38 1.4803 3 6 0 4 62.81 2.17 1.4795 2 6 4 8 63.27 4.83 1.4698 1 1 9 8 64.41 2.66 1.4465 3 6 2 8 64.54 3.04 1.4439 0 4 8 4 64.96 2.58 1.4355 4 3 5 8 65.41 1.20 1.4267 1 5 7 8 65.66 2.18 1.4219 3 3 7 8 65.72 2.19 1.4209 4 4 4 8 65.78 1.82 1.4197 0 6 6 4 66.27 5.24 1.4104 4 2 6 8 67.05 1.49 1.3958 1 6 6 8 68.14 3.50 1.3762 2 7 3 8 68.28 2.91 1.3737 1 3 9 8 68.50 1.94 1.3698 4 5 3 8 69.21 1.96 1.3574 3 6 4 8 69.22 1.32 1.3573 2 5 7 8 69.43 1.22 1.3537 0 7 5 4 70.00 1.47 1.3440 1 8 0 4 71.56 2.91 1.3186 1 8 2 8 73.20 2.23 1.2930 4 6 2 8 73.36 3.07 1.2906 3 1 9 8 74.38 1.04 1.2753 4 3 7 8 74.78 2.17 1.2696 4 0 8 4 75.22 1.03 1.2632 2 8 2 8 76.15 2.19 1.2500 6 0 2 4 76.15 2.29 1.2500 1 8 4 8 76.91 1.00 1.2397 3 6 6 8 76.99 3.23 1.2385 6 2 0 4 77.76 1.28 1.2282 4 6 4 8 77.84 1.00 1.2271 1 5 9 8 78.07 1.77 1.2241 3 3 9 8 78.49 1.35 1.2185 6 2 2 8 78.87 2.61 1.2137 1 1 11 8 80.50 1.17 1.1932 5 1 7 8 81.20 1.61 1.1846 3 8 2 8 81.43 1.61 1.1818 2 6 8 8 82.97 1.36 1.1638 6 2 4 8 83.49 1.71 1.1578 1 3 11 8 83.63 1.25 1.1563 1 8 6 8 83.96 1.38 1.1526 5 6 2 8 84.08 2.41 1.1513 4 4 8 8 85.10 1.02 1.1400 5 3 7 8 85.20 1.51 1.1389 4 6 6 8 85.42 2.24 1.1366 6 4 2 8 85.64 1.56 1.1342 3 8 4 8 87.01 1.38 1.1198 2 3 11 8 88.30 1.74 1.1068 3 1 11 8 88.58 1.28 1.1040 4 7 5 8 89.83 1.31 1.0918 6 4 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.