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dc.contributor.authorÜlkü, D.
dc.contributor.authorTatar, L.
dc.contributor.authorAtakol, O.
dc.contributor.authorDurmus, S.
dc.date.accessioned2019-12-13T06:25:41Z
dc.date.available2019-12-13T06:25:41Z
dc.date.issued1999
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270199008513
dc.identifier.urihttp://hdl.handle.net/11655/18138
dc.description.abstractThe title compound, [Zn{Cu(NO3)(C17H16N2O2)}(2)], has the central Zn2+ ion located on an inversion centre, with four bridging O atoms from two N,N'-bis(salicylidene)-1,3-propanediaminate (SALPD(2-)) ligands and one O atom from each bridging nitrate group as nearest neighbours. This arrangement constitutes a distorted octahedral coordination around the Zn2+ ion. The inversion-related terminal Cu2+ ions have irregular square-pyramidal coordinations involving two. O and two N atoms of a SALPD(2-) ligand and one O atom from a nitrate group in the axial position. The Zn-Cu pairs are triple bridged by the SALPD(2-) O atoms and by the O-N-O atoms of the nitrate groups. The Zn Cu bridging distance is 3.0017 (6) Angstrom.
dc.language.isoen
dc.publisherMunksgaard Int Publ Ltd
dc.relation.isversionof10.1107/S0108270199008513
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectChemistry
dc.subjectCrystallography
dc.titleBis{(Mu-Nitrato)[Mu-Bis(Salicylidene)-1,3-Propanediaminato] Copper(II)}Zinc(II)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communications
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume55
dc.identifier.startpage1652
dc.identifier.endpage1654
dc.description.indexWoS
dc.description.indexScopus


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