Litharge Boher P, Garnier P, Gavarri J R, Hewat A W Journal of Solid State Chemistry 57 (1985) 343-350 Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic _database_code_amcsd 0013540 CELL PARAMETERS: 3.9645 3.9645 4.9956 90.000 90.000 90.000 SPACE GROUP: P4/nmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 78.517 Density (g/cm3): 9.439 MAX. ABS. INTENSITY / VOLUME**2: 790.9670157 RIR: 27.284 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.75 2.46 4.9956 0 0 1 2 28.75 100.00 3.1054 1 0 1 8 31.92 32.29 2.8033 1 1 0 4 35.95 11.50 2.4978 0 0 2 2 45.77 16.32 1.9822 2 0 0 4 48.83 26.17 1.8649 1 1 2 8 54.95 32.63 1.6709 2 1 1 16 59.54 10.97 1.5527 2 0 2 8 60.28 11.60 1.5353 1 0 3 8 66.73 5.05 1.4017 2 2 0 4 74.23 6.54 1.2776 3 0 1 8 75.89 5.55 1.2537 3 1 0 8 76.24 1.52 1.2489 0 0 4 2 78.20 4.98 1.2224 2 2 2 8 78.86 10.48 1.2138 2 1 3 16 85.03 3.72 1.1408 1 1 4 8 86.95 9.46 1.1205 3 1 2 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.