Br F Pb Nieuwenkamp W, Bijvoet J Zeitschrift fur Kristallographie 81 (1932) 157-160 Die Kristallstruktur von Bleifluobromid Pb F Br _cod_database_code 1010469 _database_code_amcsd 0017386 CELL PARAMETERS: 4.1800 4.1800 7.5900 90.000 90.000 90.000 SPACE GROUP: P4/nmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 132.616 Density (g/cm3): 7.665 MAX. ABS. INTENSITY / VOLUME**2: 211.0227668 RIR: 8.965 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.66 10.23 7.5900 0 0 1 2 23.44 33.18 3.7950 0 0 2 2 24.31 70.45 3.6615 1 0 1 8 30.24 93.52 2.9557 1 1 0 4 31.85 100.00 2.8097 1 0 2 8 35.48 2.45 2.5300 0 0 3 2 38.61 53.94 2.3319 1 1 2 8 41.73 17.42 2.1644 1 0 3 8 43.29 43.39 2.0900 2 0 0 4 44.99 1.28 2.0150 2 0 1 8 47.29 9.41 1.9220 1 1 3 8 49.81 16.03 1.8307 2 0 2 8 50.27 18.06 1.8151 2 1 1 16 53.00 29.83 1.7278 1 0 4 8 54.74 37.52 1.6769 2 1 2 16 57.17 2.37 1.6113 2 0 3 8 61.04 3.52 1.5180 0 0 5 2 61.70 9.54 1.5035 2 1 3 16 62.89 12.25 1.4779 2 2 0 4 68.08 5.60 1.3771 2 2 2 8 68.46 3.05 1.3704 3 0 1 8 69.63 6.40 1.3503 1 1 5 8 70.75 21.85 1.3317 2 1 4 16 71.35 12.60 1.3218 3 1 0 8 72.23 7.17 1.3080 3 0 2 8 75.10 1.18 1.2650 0 0 6 2 76.28 10.65 1.2483 3 1 2 16 77.76 5.95 1.2282 2 0 5 8 78.34 2.09 1.2205 3 0 3 8 79.10 2.00 1.2108 1 0 6 8 82.30 2.54 1.1716 3 1 3 16 83.04 2.39 1.1630 1 1 6 8 84.55 2.96 1.1460 3 2 1 16 86.70 5.68 1.1231 3 0 4 8 88.10 7.73 1.1087 3 2 2 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.