Nb3 Si Te6 Li J, Badding M, DiSalvo F Journal of Alloys and Compounds 184 (1992) 257-263 Synthesis and structure of Nb3SiTe6, a new layered ternary niobium telluride compound _cod_database_code 1005010 _database_code_amcsd 0012762 CELL PARAMETERS: 6.3530 13.9380 11.5070 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 1018.923 Density (g/cm3): 6.990 MAX. ABS. INTENSITY / VOLUME**2: 132.0318903 RIR: 6.151 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.70 35.65 6.9690 0 2 0 2 15.94 3.30 5.5617 1 0 1 4 17.17 1.47 5.1656 1 1 1 8 20.83 2.74 4.2646 1 0 2 4 21.79 6.17 4.0780 1 1 2 8 25.56 18.67 3.4845 0 4 0 2 27.16 22.70 3.2836 1 0 3 4 27.92 21.31 3.1961 1 1 3 8 28.09 12.01 3.1765 2 0 0 2 28.83 12.85 3.0971 2 1 0 4 29.88 2.22 2.9907 2 1 1 8 30.22 4.01 2.9579 0 3 3 4 31.92 3.80 2.8033 2 2 1 8 33.42 100.00 2.6815 1 3 3 8 34.19 40.59 2.6222 2 3 0 4 34.73 2.31 2.5828 2 2 2 8 34.83 11.87 2.5755 1 1 4 8 35.10 9.57 2.5567 2 3 1 8 36.64 3.50 2.4529 1 2 4 8 37.64 21.14 2.3897 1 4 3 8 38.34 7.68 2.3475 2 4 0 4 38.76 10.83 2.3230 0 6 0 2 39.17 5.40 2.3001 2 4 1 8 39.48 1.32 2.2825 1 3 4 8 41.55 2.76 2.1735 2 4 2 8 42.54 24.33 2.1251 1 5 3 8 43.18 9.63 2.0952 2 5 0 4 43.20 3.10 2.0944 1 4 4 8 43.81 1.19 2.0665 1 2 5 8 43.92 3.88 2.0613 2 5 1 8 43.96 3.54 2.0598 3 1 1 8 45.65 2.39 1.9873 3 0 2 4 47.40 13.47 1.9178 0 0 6 2 47.63 1.57 1.9094 1 5 4 8 49.14 26.51 1.8539 3 0 3 4 49.66 3.07 1.8360 1 0 6 4 50.97 1.67 1.7916 3 2 3 8 52.53 13.18 1.7422 0 8 0 2 53.05 1.08 1.7263 3 4 2 8 53.75 1.46 1.7054 3 0 4 4 53.85 7.87 1.7026 1 7 3 8 54.38 4.44 1.6871 2 7 0 4 54.62 5.98 1.6802 0 4 6 4 56.01 2.62 1.6418 2 0 6 4 56.20 6.82 1.6367 3 4 3 8 56.43 4.48 1.6305 2 1 6 8 58.19 2.96 1.5854 1 7 4 8 59.09 2.43 1.5634 4 1 1 8 59.74 9.01 1.5480 2 3 6 8 60.12 3.25 1.5390 1 8 3 8 60.62 1.84 1.5276 2 8 0 4 61.72 6.27 1.5029 4 3 0 4 62.54 2.37 1.4852 2 4 6 8 62.83 2.03 1.4789 0 6 6 4 64.29 5.26 1.4490 3 6 3 8 64.48 1.64 1.4452 4 4 0 4 64.78 1.28 1.4392 3 7 1 8 66.04 2.76 1.4147 2 5 6 8 67.92 2.43 1.3800 4 5 0 4 69.10 2.00 1.3593 3 3 6 8 69.85 2.26 1.3465 2 4 7 8 73.31 1.42 1.2914 4 4 4 8 73.43 5.20 1.2896 0 8 6 4 74.78 10.97 1.2696 3 8 3 8 74.98 3.40 1.2667 2 7 6 8 75.18 1.24 1.2638 1 8 6 8 76.27 1.17 1.2484 1 1 9 8 77.29 1.61 1.2345 4 7 1 8 77.42 1.69 1.2327 0 3 9 4 79.14 3.16 1.2102 1 3 9 8 79.81 1.13 1.2017 5 1 3 8 80.36 1.29 1.1949 2 8 6 8 81.34 3.98 1.1829 4 3 6 8 81.41 7.41 1.1821 1 11 3 8 81.84 3.21 1.1769 2 11 0 4 82.53 1.23 1.1688 5 4 2 8 82.65 1.94 1.1674 5 3 3 8 83.82 1.10 1.1542 4 4 6 8 84.81 1.18 1.1432 1 5 9 8 86.98 1.79 1.1201 4 5 6 8 88.73 1.48 1.1026 5 4 4 8 89.55 1.92 1.0945 3 0 9 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.