Abstract
AbstractAll coordination clusters containing five or more Ni centers (CCDC v. 5.33, Nov. 2011) were analyzed by a recently developed automatic method that identified 318 compounds adopting 126 topologically different motifs. A database was created in which all of the Ni compounds are collected and illustrated in such a way that it can be searched by cluster topological symbol and nuclearity, compound name, year, and Refcode, as well as by their representation in the Protein Data Bank. Structural comparisons and applications to show the advantages of this method are also presented.
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