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Issue 7, 2011
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Endohedral metallofullerenes: a unique host–guest association

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Abstract

In this tutorial review taking X-ray crystallographically characterized compounds as a starting point a walk is taken through the electronic and structural properties of endohedral metallofullerenes. After classification of the fullerenes according to the encapsulated guest, particular attention is given to identifying factors that determine the selection of a particular carbon cage network by the internal metal cluster. Some of the physical rules that determine which particular fullerene cage is formed will be discussed. Concepts such as charge transfer between the cage and the guest metal ions, the topology of the cage, the separations between the 12 pentagons on the fullerene surface, and the effect of entropic factors are used to rationalize the selection of a particular cage. The roles of electrochemistry and vibrational spectroscopy in combination with theoretical calculations are considered in understanding the structures of the endohedral fullerenes.

Graphical abstract: Endohedral metallofullerenes: a unique host–guest association

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Publication details

The article was received on 28 Dec 2010, accepted on 16 Mar 2011 and first published on 19 Apr 2011


Article type: Tutorial Review
DOI: 10.1039/C0CS00225A
Citation: Chem. Soc. Rev., 2011,40, 3551-3563
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    Endohedral metallofullerenes: a unique host–guest association

    A. Rodríguez-Fortea, A. L. Balch and J. M. Poblet, Chem. Soc. Rev., 2011, 40, 3551
    DOI: 10.1039/C0CS00225A

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