Institute for Nanotechnology, Forschungszentrum Karlsruhe, Karlsruhe Institute of Technology, Postfach 3640, 76021 Karlsruhe, Germany.
Philos Trans A Math Phys Eng Sci. 2010 Mar 28;368(1915):1509-36. doi: 10.1098/rsta.2009.0279.
With the discovery of the phenomenon of single-molecule magnetism, coordination chemists have turned their attention to synthesizing cluster aggregates of paramagnetic ions. This has led to a plethora of coordination clusters with various topologies and diverse magnetic properties. In this paper, we present ways of describing and understanding such compounds as well as outlining a new approach, which we have recently developed, to describing cluster topology. Our approach is based upon and pays tribute to the huge contribution made to coordination chemistry through the development of the Schläfli symbols for describing architectures. To illustrate the developments that are taking place in modern coordination chemistry, we start with some basic definitions of relevance to what follows. Then we describe approaches to discovering new magnetically interesting 3d/4f clusters, assigning their topological descriptions. Finally, we show how the concepts behind the construction of metal-organic frameworks can be extended to using clusters as nodes in the frameworks to give super metal-organic frameworks.
随着单分子磁体现象的发现,配位化学家们将注意力转向了合成顺磁离子的簇状聚集体。这导致了具有各种拓扑结构和不同磁性质的大量配位簇。在本文中,我们介绍了描述和理解此类化合物的方法,并概述了我们最近开发的一种新方法,用于描述簇的拓扑结构。我们的方法基于并借鉴了通过开发 Schläfli 符号来描述架构对配位化学做出的巨大贡献。为了说明现代配位化学中正在发生的发展,我们从与后续内容相关的一些基本定义开始。然后,我们描述了发现新的具有磁性的 3d/4f 簇的方法,并对其拓扑描述进行了分配。最后,我们展示了如何将金属-有机框架构建背后的概念扩展到使用簇作为框架中的节点来构建超金属-有机框架。