Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/11024
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dc.contributor.authorJanjić, Goranen_US
dc.contributor.authorAndrić, Jelenaen_US
dc.contributor.authorKapor, Agnešen_US
dc.contributor.authorBugarčić, Živadinen_US
dc.contributor.authorZarić, Snežanaen_US
dc.date.accessioned2020-03-03T14:42:38Z-
dc.date.available2020-03-03T14:42:38Z-
dc.date.issued2010-11-01-
dc.identifier.issn14668033en_US
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/11024-
dc.description.abstractStacking interactions of terpyridyl square-planar complexes in crystal structures were studied analyzing data from the Cambridge Structural Database. In most of the crystal structures, two terpyridyl complexes were oriented "head-to-tail" or "head-to-head", with "head-to-tail orientation" being most prevalent. The number of structures with other orientations was very small. Based on the analysis of interacting geometries, we classified overlaps of terpyridyl complexes into six types. The types were defined by values of several geometrical parameters and all interactions of the same type had very similar overlap patterns. © 2010 The Royal Society of Chemistry.en
dc.relation.ispartofCrystEngCommen
dc.titleClassification of stacking interaction geometries of terpyridyl square-planar complexes in crystal structuresen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.doi10.1039/b917268h-
dc.identifier.scopus2-s2.0-77958119897-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/77958119897-
dc.description.versionUnknownen_US
dc.relation.lastpage3779en
dc.relation.firstpage3773en
dc.relation.issue11en
dc.relation.volume12en
item.grantfulltextnone-
item.fulltextNo Fulltext-
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