Tetramethyllead(IV) at 150 K

H Fleischer, S Parsons, C R Pulham

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

Original languageEnglish
Pages (from-to)M11-M13
Number of pages3
JournalActa Crystallographica Section E: Structure Reports Online
Publication statusPublished - Jan 2003

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