PbF2 Wyckoff R W G Crystal Structures 1 (1963) 298-306 Second edition. Interscience Publishers, New York, New York _database_code_amcsd 0011876 CELL PARAMETERS: 7.6357 6.4269 3.8910 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 190.946 Density (g/cm3): 8.528 MAX. ABS. INTENSITY / VOLUME**2: 266.4560219 RIR: 10.174 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 23.30 5.13 3.8179 2 0 0 2 25.70 40.08 3.4668 1 0 1 4 27.17 83.27 3.2824 2 1 0 4 27.76 45.87 3.2134 0 2 0 2 29.27 100.00 3.0512 1 1 1 8 35.79 2.60 2.5089 2 1 1 8 36.55 5.57 2.4585 2 2 0 4 38.19 40.34 2.3567 1 2 1 8 42.44 35.29 2.1300 3 0 1 4 44.83 7.93 2.0219 3 1 1 8 46.69 16.26 1.9455 0 0 2 2 47.64 8.89 1.9089 4 0 0 2 48.74 22.07 1.8683 2 3 0 4 49.83 4.60 1.8299 4 1 0 4 50.05 23.65 1.8224 1 3 1 8 51.47 28.79 1.7754 3 2 1 8 52.81 1.00 1.7334 2 0 2 4 54.86 21.26 1.6736 2 1 2 8 55.19 11.96 1.6642 0 2 2 4 56.03 9.27 1.6412 4 2 0 4 57.35 5.12 1.6067 0 4 0 2 60.71 2.04 1.5256 2 2 2 8 61.38 1.64 1.5105 3 3 1 8 63.85 4.64 1.4578 1 4 1 8 65.49 1.74 1.4252 4 3 0 4 67.48 11.11 1.3880 5 1 1 8 68.91 4.91 1.3626 4 0 2 4 69.79 12.46 1.3475 2 3 2 8 70.67 2.78 1.3329 4 1 2 8 73.88 7.11 1.2827 3 4 1 8 74.16 1.55 1.2787 1 0 3 4 74.57 1.33 1.2726 6 0 0 2 75.84 6.41 1.2544 4 2 2 8 75.86 5.02 1.2541 1 1 3 8 76.27 2.03 1.2484 6 1 0 4 76.97 3.71 1.2389 0 4 2 4 77.68 2.63 1.2293 4 4 0 4 78.52 3.56 1.2182 2 5 0 4 79.53 5.71 1.2052 1 5 1 8 80.91 3.11 1.1881 1 2 3 8 81.21 8.06 1.1845 5 3 1 8 81.32 2.20 1.1832 6 2 0 4 83.69 3.38 1.1556 3 0 3 4 84.22 1.51 1.1497 4 3 2 8 89.20 3.39 1.0980 1 3 3 8 89.59 1.06 1.0941 6 3 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.