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Topology of 2-periodic coordination networks: Toward expert systems in crystal design

机译:2周期协调网络的拓扑:面向晶体设计的专家系统

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摘要

We have performed comprehensive topological analysis of 2-periodic coordination networks in 10 371 metal-organic compounds. Both local and overall topologies of complex groups were determined, classified, and stored in the electronic databases. Two plane nets, square lattice (sql) and honeycomb (hcb), were found to compose two-thirds of all the coordination networks. Strong correlations were found between local topological characteristics (coordination numbers of atoms or complex groups, coordination figures, formalized coordination modes of ligands and coordination formula) and the overall topology that in many cases allowed us to predict possible topological motifs from the data on chemical composition with high probability. The possibility to develop an expert system that could envisage local and overall topology of periodic coordination networks is discussed, and an example is given of how such a system can work.
机译:我们已经对10 371种金属有机化合物的2周期配位网络进行了全面的拓扑分析。复杂组的本地和整体拓扑都已确定,分类并存储在电子数据库中。发现两个平面网,即方格网(sql)和蜂窝网(hcb)构成了所有协调网络的三分之二。在局部拓扑特征(原子或复杂基团的配位数,配位图,配体的正式配位模式和配位公式)与整体拓扑之间存在强相关性,在许多情况下,这些拓扑使我们可以从化学组成数据中预测可能的拓扑基序可能性很高。讨论了开发专家系统的可能性,该系统可以设想周期性协调网络的局部和整体拓扑,并给出了这样一个系统如何工作的示例。

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