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An Unprecedented 3D Self-catenated Four-coordinated Dense Net of Silver-Organic Framework

机译:银有机框架的前所未有的3D自排序四配位密集网络

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摘要

The rational design and synthesis of novel coordination polymers (CPs) or metal-organic frameworks (MOFs) is of great interest in modern inorganic chemistry not only for their potential applications as functional materials in fields such as gas storage, luminescence, catalysis, ion exchange, and so on, but also for their intriguing variety of topologies. In particular, topology focuses on the network connectivity generated via the reduction of periodic nets into node-and-linker/vertex-and-edge representations, which helps greatly the understanding of structural complexity, variety and entanglements of the coordination architectures. It is no doubt that the discovery of artificial MOFs with predicted subnet topologies is of great significance in understanding supernet-subnet relations based on the knowledge of the chemical properties of the components (metals and ligands). Therefore, tiny variation of nodes may generate huge differences on topologies since the network topology is reflected by the symmetry of nodes and nature of edges.
机译:新型配位聚合物(CP)或金属有机骨架(MOF)的合理设计和合成,不仅在气体存储,发光,催化,离子交换等领域中作为功能材料的潜在应用,在现代无机化学中也引起了极大的兴趣。等等),也因其有趣的拓扑结构而异。拓扑尤其关注通过将周期性网络简化为节点和链接器/顶点和边缘表示而生成的网络连接性,这有助于极大地理解协调架构的结构复杂性,多样性和纠缠度。毫无疑问,具有预测子网拓扑的人工MOF的发现对于基于组件(金属和配体)化学性质的知识来了解超子网之间的关系具有重要意义。因此,节点的微小变化可能会在拓扑结构上产生巨大差异,因为网络拓扑结构是由节点的对称性和边缘的性质反映出来的。

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