Cs2 Nb4 O11 Gasperin M Acta Crystallographica B37 (1981) 641-643 Structure du Niobate de Cesium Cs2 Nb4 O11 _cod_database_code 1001171 _database_code_amcsd 0009732 CELL PARAMETERS: 10.4840 28.8980 7.4640 90.000 90.000 90.000 SPACE GROUP: P2nn X-RAY WAVELENGTH: 1.541838 Cell Volume: 2261.343 Density (g/cm3): 4.778 MAX. ABS. INTENSITY / VOLUME**2: 48.60796833 RIR: 3.313 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.12 5.17 14.4490 0 2 0 2 8.97 6.77 9.8555 1 1 0 2 12.25 1.10 7.2245 0 4 0 2 12.48 25.26 7.0932 1 3 0 2 14.57 6.15 6.0804 1 0 1 2 18.42 1.85 4.8163 0 6 0 2 20.94 6.01 4.2433 2 1 1 4 22.69 25.02 3.9187 2 3 1 4 23.56 2.20 3.7754 1 6 1 4 23.84 18.24 3.7320 0 0 2 2 24.65 12.82 3.6123 0 8 0 2 25.52 9.62 3.4901 1 1 2 4 25.68 7.70 3.4694 3 1 0 2 25.87 31.30 3.4446 2 5 1 4 27.00 41.86 3.3028 1 3 2 4 27.14 16.91 3.2852 3 3 0 2 28.20 45.14 3.1649 3 0 1 2 28.75 100.00 3.1056 1 8 1 4 28.88 1.32 3.0916 3 2 1 4 29.38 56.36 3.0402 2 0 2 2 29.74 51.37 3.0038 1 5 2 4 29.88 35.96 2.9905 3 5 0 2 30.04 1.32 2.9746 2 7 1 4 30.04 42.65 2.9744 2 8 0 2 30.94 1.79 2.8898 0 10 0 2 33.48 2.61 2.6767 1 7 2 4 33.60 3.86 2.6673 3 7 0 2 34.36 3.51 2.6100 1 10 1 4 36.47 1.49 2.4640 4 1 1 4 37.95 1.69 2.3709 1 9 2 4 38.06 2.74 2.3644 3 9 0 2 38.58 4.36 2.3337 3 5 2 4 39.44 1.25 2.2849 0 10 2 4 40.25 1.19 2.2404 2 11 1 4 41.24 1.93 2.1889 2 3 3 4 41.76 1.18 2.1629 1 6 3 4 42.13 3.68 2.1449 4 0 2 2 42.35 1.41 2.1341 3 10 1 4 42.62 2.30 2.1214 4 8 0 2 42.98 2.67 2.1045 1 11 2 4 43.08 9.56 2.0999 3 11 0 2 43.19 5.55 2.0948 2 5 3 4 44.21 4.40 2.0488 5 3 0 2 44.71 18.39 2.0268 3 0 3 2 44.90 9.82 2.0187 5 0 1 2 45.08 17.56 2.0110 1 8 3 4 45.98 11.98 1.9737 2 13 1 4 46.05 2.13 1.9711 5 5 0 2 46.79 1.60 1.9414 4 10 0 2 48.45 10.56 1.8789 1 13 2 4 48.54 7.98 1.8756 3 13 0 2 48.80 18.09 1.8660 0 0 4 2 49.09 1.27 1.8557 1 10 3 4 49.42 58.69 1.8443 4 8 2 4 49.83 1.14 1.8301 3 11 2 4 50.53 11.27 1.8061 0 16 0 2 53.18 1.38 1.7223 4 10 2 4 54.79 1.37 1.6754 6 3 1 4 55.42 3.70 1.6579 0 8 4 4 55.59 1.07 1.6532 4 13 1 4 55.95 1.78 1.6434 3 1 4 4 56.12 1.38 1.6388 5 11 0 2 56.37 7.48 1.6321 6 5 1 4 56.61 1.81 1.6257 0 16 2 4 56.74 4.09 1.6225 3 3 4 4 57.48 7.94 1.6033 5 0 3 2 58.28 9.43 1.5831 3 5 4 4 58.31 2.91 1.5825 6 0 2 2 58.38 10.03 1.5807 2 8 4 4 58.39 7.44 1.5805 2 13 3 4 58.69 7.49 1.5730 6 8 0 2 58.87 7.74 1.5687 3 16 1 4 59.53 11.28 1.5528 2 16 2 4 59.56 1.79 1.5522 1 18 1 4 60.56 1.34 1.5290 3 7 4 4 60.72 3.00 1.5253 5 13 0 2 61.62 1.79 1.5052 1 19 0 2 61.83 2.12 1.5005 5 11 2 4 62.45 1.56 1.4872 4 16 0 2 63.03 1.36 1.4748 0 18 2 4 65.76 1.29 1.4200 2 3 5 4 66.76 2.53 1.4011 4 8 4 4 67.10 2.02 1.3949 3 11 4 4 67.18 1.74 1.3934 2 5 5 4 67.46 1.35 1.3884 7 1 2 4 67.48 3.10 1.3881 6 5 3 4 67.84 1.18 1.3816 4 16 2 4 67.95 2.65 1.3796 5 3 4 4 68.16 4.73 1.3757 7 3 2 4 68.33 2.35 1.3728 3 0 5 2 68.61 7.12 1.3678 1 8 5 4 69.04 3.26 1.3603 7 8 1 4 69.35 1.09 1.3551 5 5 4 4 69.56 2.68 1.3514 7 5 2 4 69.59 1.27 1.3510 6 13 1 4 69.74 4.10 1.3484 3 16 3 4 69.88 3.18 1.3460 5 16 1 4 71.29 3.39 1.3229 3 13 4 4 72.07 3.36 1.3105 8 0 0 1 72.08 2.03 1.3103 2 21 1 4 72.89 6.13 1.2978 0 16 4 4 73.71 1.29 1.2853 4 18 2 4 73.97 2.96 1.2814 1 21 2 4 74.04 2.05 1.2804 3 21 0 2 75.69 1.23 1.2565 5 18 1 4 75.73 1.42 1.2559 6 11 3 4 76.59 1.21 1.2440 0 0 6 2 78.68 1.28 1.2161 5 0 5 2 79.13 2.22 1.2104 2 0 6 2 79.22 1.58 1.2091 7 8 3 4 79.31 1.75 1.2080 1 5 6 4 79.47 1.81 1.2060 2 13 5 4 79.73 5.11 1.2027 6 8 4 4 79.74 1.02 1.2026 6 13 3 4 80.02 2.12 1.1990 5 16 3 4 80.74 2.88 1.1902 6 16 2 4 81.49 1.25 1.1811 1 24 1 4 81.50 1.83 1.1810 5 13 4 4 81.71 4.07 1.1785 7 13 2 4 82.12 1.27 1.1736 2 21 3 4 82.13 1.99 1.1735 2 24 0 2 83.04 1.08 1.1630 4 16 4 4 84.56 1.22 1.1459 0 24 2 4 87.61 1.92 1.1137 6 5 5 4 89.33 2.77 1.0966 9 8 1 4 89.72 2.00 1.0929 3 16 5 4 89.82 1.41 1.0920 9 5 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.