Issue 22, 1996

Bent versus linear imido ligands in five-co-ordinate molybdenum complexes

Abstract

A comparison of the molecular structures of the five-co-ordinate bis(imido) and imido alkylidene molybdenum complexes [Mo(NC6H3Pri2-2,6)(L)(L′)], where L is a tridentate pyridinediolato ligand and L′ is either NC6H3Pri2-2,6 or CHCMe2Ph, strongly supports the notion that the nitrogen of the bent imido ligand in the bis(imido) complex is sp2-hybridised.

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1996, 4197-4199

Bent versus linear imido ligands in five-co-ordinate molybdenum complexes

V. C. Gibson, E. L. Marshall, C. Redshaw, W. Clegg and M. R. J. Elsegood, J. Chem. Soc., Dalton Trans., 1996, 4197 DOI: 10.1039/DT9960004197

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