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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >A method for topological analysis of high nuclearity coordination clusters and its application to Mn coordination compounds
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A method for topological analysis of high nuclearity coordination clusters and its application to Mn coordination compounds

机译:高核配位簇的拓扑分析方法及其在锰配位化合物中的应用

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A novel method for the topological description of high nuclearity coordination clusters (CCs) was improved and applied to all compounds containing only manganese as a metal center, the data on which are collected in the CCDC (CCDC 5.33 Nov. 2011). Using the TOPOS program package that supports this method, we identified 539 CCs with five or more Mn centers adopting 159 topologically different graphs. In the present database all the Mn CCs are collected and illustrated in such a way that can be searched by cluster topological symbol and nuclearity, compound name and Refcode. The main principles for such an analysis are described herein as well as useful applications of this method.
机译:改进了一种用于描述高核配位簇(CC)的拓扑的新方法,并将其应用于所有仅以锰为金属中心的化合物,有关数据均在CCDC中收集(CCDC 5.33,2011年11月)。使用支持此方法的TOPOS程序包,我们采用159种拓扑不同的图,确定了539个具有五个或多个锰中心的CC。在本数据库中,所有Mn CC的收集和说明方式均可通过簇拓扑符号和核,化合物名称和Refcode进行搜索。本文描述了这种分析的主要原理以及该方法的有用应用。

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