Abstract
TetraÂmethylÂlead, [Pb(CH3)4], crystallizes in the cubic space group Pa\overline 3, with the Pb atom and one C atom on a crystallographic threefold axis. The average PbâC distance is 2.211 (11) Ă . The crystal structure is isostructural with that of the Sn analogue, and adopts the SnI4-type structure.
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