Department of Chemistry, Carnegie Mellon University, Pittsburgh, PA 15213 (USA).
Angew Chem Int Ed Engl. 2015 Mar 2;54(10):3140-4. doi: 10.1002/anie.201410161. Epub 2015 Jan 23.
Unravelling the atomic structures of small gold clusters is the key to understanding the origin of metallic bonds and the nucleation of clusters from organometallic precursors. Herein we report the X-ray crystal structure of a charge-neutral [Au18(SC6H11)14] cluster. This structure exhibits an unprecedented bi-octahedral (or hexagonal close packing) Au9 kernel protected by staple-like motifs including one tetramer, one dimer, and three monomers. Until the present, the [Au18(SC6H11)14] cluster is the smallest crystallographically characterized gold cluster protected by thiolates and provides important insight into the structural evolution with size. Theoretical calculations indicate charge transfer from surface to kernel for the HOMO-LUMO transition.
揭示小金团簇的原子结构是理解金属键的起源以及有机金属前体中成核团簇的关键。在此,我们报告了一个电中性[Au18(SC6H11)14]团簇的 X 射线晶体结构。该结构呈现出前所未有的双八面体(或六方最密堆积)Au9核,由包括一个四聚体、一个二聚体和三个单体的钉状基序保护。迄今为止,[Au18(SC6H11)14]团簇是最小的通过硫醇保护的晶体学表征的金团簇,为尺寸相关的结构演化提供了重要的见解。理论计算表明,HOMO-LUMO 跃迁时从表面到核的电荷转移。