Electron Diffraction Study of Lead Tetramethyl

Abstract
A reinvestigation of Pb(CH3)4 has shown the diffraction pattern to be in agreement with a symmetrical molecular structure and the complex atomic scattering factors of Ibers and Hoerni. The measured interatomic distances are Pb–C = 2.203±0.010 A and Pb···H = 2.79±0.05 A.