Issue 8, 2017

Synthesis, characterization and electronic properties of an endohedral plumbaspherene [Au@Pb12]3−

Abstract

We report the synthesis, characterization and DFT studies of a transition-metal-encapsulated superatom compound, [K(2,2,2-crypt)]3[Au@Pb12]·2py, which adopts a distorted symmetry instead of the icosahedral structure due to the second-order Jahn–Teller effect. DFT computations revealed its chemical bonding nature and aromatic character, and assigned the formal electronic structure as [Au@Pb122−]3−.

Graphical abstract: Synthesis, characterization and electronic properties of an endohedral plumbaspherene [Au@Pb12]3−

Supplementary files

Article information

Article type
Research Article
Submitted
20 Apr 2017
Accepted
10 Jul 2017
First published
11 Jul 2017

Inorg. Chem. Front., 2017,4, 1393-1396

Synthesis, characterization and electronic properties of an endohedral plumbaspherene [Au@Pb12]3−

L. Li, F. Pan, F. Li, Z. Chen and Z. Sun, Inorg. Chem. Front., 2017, 4, 1393 DOI: 10.1039/C7QI00209B

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