dc.contributor.author | Ülkü, D. | |
dc.contributor.author | Tatar, L. | |
dc.contributor.author | Atakol, O. | |
dc.contributor.author | Durmus, S. | |
dc.date.accessioned | 2019-12-13T06:25:41Z | |
dc.date.available | 2019-12-13T06:25:41Z | |
dc.date.issued | 1999 | |
dc.identifier.issn | 0108-2701 | |
dc.identifier.uri | https://doi.org/10.1107/S0108270199008513 | |
dc.identifier.uri | http://hdl.handle.net/11655/18138 | |
dc.description.abstract | The 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.iso | en | |
dc.publisher | Munksgaard Int Publ Ltd | |
dc.relation.isversionof | 10.1107/S0108270199008513 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.subject | Chemistry | |
dc.subject | Crystallography | |
dc.title | Bis{(Mu-Nitrato)[Mu-Bis(Salicylidene)-1,3-Propanediaminato] Copper(II)}Zinc(II) | |
dc.type | info:eu-repo/semantics/article | |
dc.type | info:eu-repo/semantics/publishedVersion | |
dc.relation.journal | Acta Crystallographica Section C-Crystal Structure Communications | |
dc.contributor.department | Fizik Mühendisliği | |
dc.identifier.volume | 55 | |
dc.identifier.startpage | 1652 | |
dc.identifier.endpage | 1654 | |
dc.description.index | WoS | |
dc.description.index | Scopus | |