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dc.contributor.authorKurtaran, Raif
dc.contributor.authorArıcı, Cengiz
dc.contributor.authorDurmu, Sefa
dc.contributor.authorÜlkü, Dinçer
dc.contributor.authorAtakol, Orhan
dc.date.accessioned2019-12-13T06:27:20Z
dc.date.available2019-12-13T06:27:20Z
dc.date.issued2003
dc.identifier.issn0910-6340
dc.identifier.urihttps://doi.org/10.2116/analsci.19.335
dc.identifier.urihttp://hdl.handle.net/11655/18178
dc.description.abstractIn the title compound, the coordination around the Cu atom is a distorted square-pyramid involving three N atoms from the ligand and one N atom from the azido group at the basal plane. The Cl atom is located at the apical position. The Cu atom is 0.32(5)Angstrom above the basal plane. There are three intramolecular and four weak intermolecular hydrogen bonds in the structure. IR spectra confirm the asymmetric N-3 stretching vibrations of the terminal azide group.
dc.language.isoen
dc.publisherJapan Soc Analytical Chemistry
dc.relation.isversionof10.2116/analsci.19.335
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectChemistry
dc.titleCrystal Structure of [2,6-Bis(3,5-Dimethyl-N-Pyrazolyl)Pyridine](Azido)(Chloro)Copper(II)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalAnalytical Sciences
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume19
dc.identifier.issue2
dc.identifier.startpage335
dc.identifier.endpage336
dc.description.indexWoS
dc.description.indexScopus


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