Poubaite Agaev K A, Semiletov S A Kristallografiya 13 (1968) 258-260 Electron diffraction study of the structure of PbBi2Se4 Locality: synthetic _database_code_amcsd 0014179 CELL PARAMETERS: 4.1600 4.1600 39.2000 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 587.494 Density (g/cm3): 7.978 MAX. ABS. INTENSITY / VOLUME**2: 457.3751860 RIR: 18.667 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.76 6.28 13.0667 0 0 3 2 13.55 3.45 6.5333 0 0 6 2 20.39 8.75 4.3556 0 0 9 2 24.82 1.64 3.5875 1 0 1 6 25.13 13.95 3.5433 0 1 2 6 27.24 9.96 3.2736 0 1 5 6 27.30 2.87 3.2667 0 0 12 2 29.48 100.00 3.0298 1 0 7 6 38.95 1.18 2.3123 1 0 13 6 40.82 39.36 2.2108 0 1 14 6 43.51 33.14 2.0800 1 1 0 6 44.73 3.84 2.0259 1 0 16 6 48.50 5.35 1.8770 1 1 9 12 48.79 7.39 1.8667 0 0 21 2 50.91 2.03 1.7938 2 0 2 6 51.01 1.40 1.7904 1 0 19 6 52.10 1.67 1.7556 2 0 5 6 52.13 2.94 1.7545 1 1 12 12 53.43 17.23 1.7148 0 2 7 6 60.05 1.69 1.5406 0 1 23 6 61.18 10.83 1.5149 2 0 14 6 64.17 1.22 1.4513 0 2 16 6 67.41 15.26 1.3893 1 1 21 12 69.15 1.52 1.3584 1 2 2 12 70.15 1.28 1.3416 1 2 5 12 71.27 13.21 1.3231 2 1 7 12 72.42 5.82 1.3049 1 0 28 6 78.03 9.75 1.2246 1 2 14 12 79.88 4.63 1.2009 3 0 0 6 80.74 1.19 1.1902 2 1 16 12 88.33 1.13 1.1065 1 1 30 12 88.44 3.24 1.1054 0 2 28 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.