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dc.contributor.authorYildirim, M. Hakki
dc.contributor.authorHeren, Zerrin
dc.contributor.authorPasaoglu, Huemeyra
dc.contributor.authorHira, Derya
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:06:24Z
dc.date.available2020-06-21T15:06:24Z
dc.date.issued2009
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536809017139
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18598
dc.descriptionYILDIRIM, M. HAKKI/0000-0001-6576-0252en_US
dc.descriptionWOS: 000266514400031en_US
dc.descriptionPubMed: 21583006en_US
dc.description.abstractIn the title centrosymmetric mononuclear copper(II) compound, [Cu(C14H9O3)(2)(C7H6N2)(2)], the central Cu-II ion is coordinated by two N atoms from two symmetry-related benzimidazole (bim) ligands and two O atoms from two symmetry-related 2-benzoylbenzoate (2-byba) ligands in a square-planar geometry. The molecules are linked into chains running along the b axis by N-H center dot center dot center dot O hydrogen bonds and the chains are cross-linked by C-H center dot center dot center dot pi interactions.en_US
dc.description.sponsorshipUniversity Research Fund [F279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for use of the Stoe IPDS II diffractometer purchased under grant No. F279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536809017139en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleBis(benzimidazole-kappa N-3)bis(2-benzoylbenzoato-kappa O)copper(II)en_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume65en_US
dc.identifier.startpageM638en_US
dc.identifier.endpageU407en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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