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高连通性材料分析的新方法:基于4(4) - 和6(3) - 子网构造的设计框架

New approaches to the analysis of high connectivity materials: design frameworks based upon 4(4)- and 6(3)-subnet tectons.

作者信息

Hill Robert J, Long De-Liang, Champness Neil R, Hubberstey Peter, Schröder Martin

机构信息

School of Chemistry, University of Nottingham, University Park, Nottingham, NG7 2RD, U.K.

出版信息

Acc Chem Res. 2005 Apr;38(4):335-48. doi: 10.1021/ar040174b.

Abstract

Coordination framework polymers derived from lanthanide metal ions with N,N'-dioxide ligands (4,4'-bipyridine-N,N'-dioxide, pyrazine-N,N'-dioxide, 1,2-bis(pyridin-4-yl)ethane-N,N'-dioxide, trans-1,2-bis(pyridin-4-yl)ethene-N,N'-dioxide) exhibit such intricate architectures that a new strategy is required to appreciate and understand their structures. Rather than analyzing the overall structure in terms of the connectivity of individual metal nodes, which can lead in some cases to extremely complex topological treatments, our new strategy is based on the visualization of the structures as combinations of interconnected layered 2-D sheets or subnet tectons. Despite the diversity and relative complexities of many of the structures discussed here, they can all be described by the interconnection of just two types of 2-D subnet tectons, 4(4) square grids or 6(3) hexagonal grids. The interconnection of these layered sheets with bridging N,N'-dioxide molecules gives rise to both 2-D bilayer and 3-D network extended structures depending upon the relative dispositions of the interconnecting N,N'-dioxide ligands. Thus, 2-D bilayers result when the N,N'-dioxide ligands that bridge two subnet tectons are located on the same side of the sheet, while 3-D networks are formed when the bridging N,N'-dioxide ligands are located on both sides of the sheet. This analysis allows ready identification and interpretation of some of the most highly connected and complex architectures yet observed in materials chemistry.

摘要

由镧系金属离子与N,N'-二氧化物配体(4,4'-联吡啶-N,N'-二氧化物、吡嗪-N,N'-二氧化物、1,2-双(吡啶-4-基)乙烷-N,N'-二氧化物、反式-1,2-双(吡啶-4-基)乙烯-N,N'-二氧化物)衍生的配位框架聚合物展现出如此复杂的结构,以至于需要一种新策略来认识和理解它们的结构。我们的新策略不是根据单个金属节点的连接性来分析整体结构(在某些情况下这可能导致极其复杂的拓扑处理),而是将结构可视化为相互连接的层状二维片层或子网络构造的组合。尽管这里讨论的许多结构具有多样性和相对复杂性,但它们都可以通过仅两种类型的二维子网络构造(4(4)方形网格或6(3)六边形网格)的相互连接来描述。这些层状片层与桥连的N,N'-二氧化物分子的相互连接根据相互连接的N,N'-二氧化物配体的相对位置产生二维双层和三维网络扩展结构。因此,当桥连两个子网络构造的N,N'-二氧化物配体位于片层的同一侧时会形成二维双层,而当桥连的N,N'-二氧化物配体位于片层的两侧时会形成三维网络。这种分析使得能够轻松识别和解释材料化学中迄今观察到的一些连接性最高且最复杂的结构。

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