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普遍存在的金属簇化合物(145A,60X)中的手性二十面体(I)对称性:结构与键合原理

Chiral-Icosahedral ( I) Symmetry in Ubiquitous Metallic Cluster Compounds (145A,60X): Structure and Bonding Principles.

作者信息

Whetten Robert L, Weissker Hans-Christian, Pelayo J Jesús, Mullins Sean M, López-Lozano Xochitl, Garzón Ignacio L

机构信息

Department of Physics & Astronomy , University of Texas , San Antonio , Texas 78249 , United States.

Aix Marseille University and European Theoretical Spectroscopy Facility , CNRS, CINaM UMR 7325, 13288 Marseille , France.

出版信息

Acc Chem Res. 2019 Jan 15;52(1):34-43. doi: 10.1021/acs.accounts.8b00481. Epub 2019 Jan 2.

Abstract

There exists a special kind of perfection-in symmetry, simplicity, and stability-attainable for structures generated from precisely 60 ligands (all of a single type) that protect 145 metal-atom sites. The symmetry in question is icosahedral ( I), generally, and chiral icosahedral ( I) in particular. A 60-fold equivalence of the ligands is the smallest number to allow this kind of perfection. Known cluster compounds that approximate this structural ideal include palladium-carbonyls, I-Pd(CO); gold-thiolates, I-Au(SR); and gold-alkynyls, I-Au(CR). Many other variants are suspected. The Pd compound established the basic achiral structure-type. However, the Au-thiolate archetype is prominent, historically in its abundance and ease of preparation and handling, in its proliferation in many laboratories and application areas, and ultimately in the intrinsic chirality of its geometrical structure and organization of its bonding network or connectivity. As discovered by mass spectrometry (the "30-k anomaly") in 1995, it appeared as a broad single peak, as solitary and symmetrical as Mount Fuji, centered near 30 kDa (∼150 Au atoms), provoking these thoughts: Surely this phenomenon requires a unique explanation. It appears to be the Buckminsterfullerene (carbon-60) of gold-cluster chemistry. Herein we provide an elementary account of the unexpected discovery, in which the Pd-structure played a critical role, that led to the identification and prediction, in 2008, of a fascinating new molecular structure-type, evidently the first one of chiral icosahedral symmetry. Rigorous confirmation of this prediction occurred in early spring 2018, when two single-crystal X-ray crystallography reports were submitted, each one distinguishing both enantiomeric structures and noting profound chirality for the surface (ligand) layer. The emphasis here is on the structure and bonding principles and how these have been elucidated. Our aim has been to present this story in simplest terms, consistent with the radical simplicity of the structure itself. Because it combines intrinsic profound chirality, at several levels, with the highest possible symmetry-type (icosahedral), the structure may attract broader interest also from educators, especially if studied in tandem with the analysis of hollow (shell) metallic systems that exhibit the same chirality and symmetry. Because the shortest (stiffest) bonds follow the chiral 3-way weave pattern of the traditional South-Asian reed football, this cultural artifact may be used to introduce chiral-icosahedral symmetry in a pleasant and memorable way. One may also appreciate easily the bonding and excitations in I-symmetry metallic nanostructures via the golden fullerenes, that is, the proposed hollow Au, spheres. Beyond any aesthetic or pedagogical value, we aim that our Account may provide a firm foundation upon which others may address open questions and the opportunities they present. This Account can scarcely hint at the prospects for further fundamental understanding of these compounds, as well as a widening sphere of applications (chemical, electronic, imaging). The compounds remain crucial to a wider field presently under intense development.

摘要

对于由恰好60个配体(均为单一类型)生成的、保护145个金属原子位点的结构而言,存在一种特殊的完美——对称性、简单性和稳定性。这里所说的对称性通常是二十面体(I)对称性,尤其是手性二十面体(I)对称性。配体60倍的等效性是实现这种完美的最小数目。近似这种结构理想状态的已知簇合物包括钯羰基化合物,I-Pd(CO);金硫醇盐,I-Au(SR);以及金炔基化合物,I-Au(CR)。人们怀疑还有许多其他变体。钯化合物确立了基本的非手性结构类型。然而,金硫醇盐原型很突出,从历史角度来看,它数量众多、易于制备和处理,在许多实验室和应用领域广泛存在,最终还体现在其几何结构的固有手性以及键合网络或连接性的组织方式上。1995年通过质谱法(“30-k异常”)发现,它呈现为一个宽的单峰,像富士山一样孤立且对称,中心位于30 kDa附近(约150个金原子),引发了如下思考:肯定需要一个独特的解释。它似乎是金簇化学中的巴基球(碳-60)。在此,我们对这一意外发现进行初步阐述,其中钯结构起到了关键作用,这一发现导致在2008年识别并预测了一种迷人的新分子结构类型,显然它是第一种具有手性二十面体对称性的结构类型。2018年早春,当两份单晶X射线晶体学报告提交时,这一预测得到了严格证实,每份报告都区分了两种对映体结构,并指出表面(配体)层具有显著的手性。这里重点关注结构和键合原理以及它们是如何被阐明的。我们的目标是以最简单的方式讲述这个故事,与结构本身的极度简单性相一致。由于它在几个层面上结合了内在的深刻手性与尽可能高的对称类型(二十面体),该结构可能也会引起教育工作者更广泛的兴趣,特别是如果与对具有相同手性和对称性的中空(壳)金属体系的分析一起研究的话。因为最短(最硬)的键遵循传统南亚芦苇足球的手性三向编织模式,这个文化制品可以用来以一种愉快且令人难忘的方式引入手性二十面体对称性。人们还可以通过金富勒烯,即所提出的中空金球,轻松理解I对称性金属纳米结构中的键合和激发。除了任何美学或教学价值外,我们希望我们的述评能为其他人解决开放性问题及其带来的机遇提供坚实的基础。本述评几乎无法暗示对这些化合物进行进一步基础理解的前景,以及应用范围(化学、电子、成像)的不断扩大。这些化合物对于目前正在大力发展的更广泛领域仍然至关重要。

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