Issue 8, 2002

First mixed valence cerium–organic trinuclear cluster [Ce3(OBut)10NO3] as a possible molecular switch: synthesis, structure and density functional calculations

Abstract

The crystalline trinuclear cerium cluster complex [{(Ce(OBut)2}2(μ-OBut)33-OBut)2{Ce(OBut)(NO3)}] 1 has been obtained in good yield from 2 [Ce(OBut)4(thf)2], [Ce(OBut)3(NO3)] and Sn(C5H3But2-1,3)Me3 by refluxing in hexane, and was characterised by microanalysis, 1H NMR, IR and UV–Vis spectra and MS data. Its structure and bonding have been analysed by X-ray diffraction. Density functional calculations were carried out on the model compound 2, in which each OBut substituent was replaced by OH, and 3, related to 2 but with OH instead of NO3. The geometric parameters showed good agreement with experiment. It is concluded that 1 is a mixed valence Ce(III)[Ce(IV)]2 cluster, that the single f electron is localised on the NO3-bearing Ce atom, and that excitation of this electron to a low energy alternative state is facile. Hence the cluster may offer potential as an f-electron molecular switch.

Graphical abstract: First mixed valence cerium–organic trinuclear cluster [Ce3(OBut)10NO3] as a possible molecular switch: synthesis, structure and density functional calculations

Supplementary files

Article information

Article type
Paper
Submitted
09 Nov 2001
Accepted
04 Feb 2002
First published
20 Mar 2002

J. Chem. Soc., Dalton Trans., 2002, 1852-1856

First mixed valence cerium–organic trinuclear cluster [Ce3(OBut)10NO3] as a possible molecular switch: synthesis, structure and density functional calculations

Y. K. Gun'ko, S. D. Elliott, P. B. Hitchcock and M. F. Lappert, J. Chem. Soc., Dalton Trans., 2002, 1852 DOI: 10.1039/B110247H

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