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 Locality: synthetic Method: X-ray Diffraction T = 723 K _database_code_amcsd 0013546 CELL PARAMETERS: 4.0039 4.0039 5.0712 90.000 90.000 90.000 SPACE GROUP: P4/nmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 81.298 Density (g/cm3): 9.117 MAX. ABS. INTENSITY / VOLUME**2: 724.1688594 RIR: 25.865 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.49 3.16 5.0712 0 0 1 2 28.40 100.00 3.1425 1 0 1 8 31.60 31.95 2.8312 1 1 0 4 35.40 11.21 2.5356 0 0 2 2 42.19 1.39 2.1422 1 0 2 8 45.30 15.31 2.0020 2 0 0 4 48.18 24.10 1.8888 1 1 2 8 54.33 29.28 1.6884 2 1 1 16 58.77 9.55 1.5712 2 0 2 8 59.34 9.96 1.5573 1 0 3 8 64.17 1.10 1.4514 1 1 3 8 65.99 4.25 1.4156 2 2 0 4 73.35 5.24 1.2907 3 0 1 8 74.90 1.16 1.2678 0 0 4 2 75.02 4.42 1.2661 3 1 0 8 77.18 3.86 1.2360 2 2 2 8 77.68 7.97 1.2292 2 1 3 16 83.56 2.64 1.1571 1 1 4 8 85.78 6.87 1.1328 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.