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 = 473 K Locality: synthetic _database_code_amcsd 0013544 CELL PARAMETERS: 3.9854 3.9854 5.0435 90.000 90.000 90.000 SPACE GROUP: P4/nmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 80.108 Density (g/cm3): 9.252 MAX. ABS. INTENSITY / VOLUME**2: 749.1310224 RIR: 26.365 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.58 2.76 5.0435 0 0 1 2 28.55 100.00 3.1270 1 0 1 8 31.75 32.01 2.8181 1 1 0 4 35.60 11.36 2.5217 0 0 2 2 42.42 1.10 2.1310 1 0 2 8 45.52 15.58 1.9927 2 0 0 4 48.44 24.81 1.8792 1 1 2 8 54.61 30.29 1.6805 2 1 1 16 59.09 10.03 1.5635 2 0 2 8 59.69 10.57 1.5490 1 0 3 8 66.34 4.48 1.4091 2 2 0 4 73.75 5.63 1.2846 3 0 1 8 75.38 1.29 1.2609 0 0 4 2 75.42 4.75 1.2603 3 1 0 8 77.62 4.21 1.2301 2 2 2 8 78.15 8.79 1.2230 2 1 3 16 84.11 3.02 1.1509 1 1 4 8 86.29 7.63 1.1273 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.