Murdochite Winkler B, Chall M, Pickard C J, Milman V, White J Acta Crystallographica B56 (2000) 22-26 Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions _database_code_amcsd 0009907 CELL PARAMETERS: 9.3140 9.3140 9.3140 90.000 90.000 90.000 SPACE GROUP: Fm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 807.995 Density (g/cm3): 5.889 MAX. ABS. INTENSITY / VOLUME**2: 181.4808120 RIR: 10.034 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.48 83.63 5.3774 1 1 1 8 27.08 3.23 3.2930 2 2 0 12 31.87 20.78 2.8083 3 1 1 24 33.32 100.00 2.6887 2 2 2 8 38.67 32.80 2.3285 4 0 0 6 42.30 27.29 2.1368 3 3 1 24 43.45 2.75 2.0827 4 2 0 24 50.95 8.03 1.7925 5 1 1 24 55.84 38.59 1.6465 4 4 0 12 58.64 11.68 1.5744 5 3 1 48 65.74 3.10 1.4204 5 3 3 24 66.60 32.28 1.4041 6 2 2 24 69.98 7.06 1.3444 4 4 4 8 72.47 2.56 1.3042 5 5 1 24 72.47 3.52 1.3042 7 1 1 24 78.95 2.06 1.2126 7 3 1 48 78.95 1.85 1.2126 5 5 3 24 82.93 4.39 1.1643 8 0 0 6 85.30 2.83 1.1379 7 3 3 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.