Publication:
Synthesis, Spectral and Thermal Studies, and Crystal Structure of Cis-Bis(imidazole)bis(picolinato)copper(II) Dihydrate [Cu(pic)2(Im)2]·2H2O

dc.authorscopusid12545386000
dc.authorscopusid14008075000
dc.authorscopusid6507889079
dc.authorscopusid16403949600
dc.authorscopusid36039473500
dc.contributor.authorHeren, Z.
dc.contributor.authorKeser, C.
dc.contributor.authorErsanlı, C.C.
dc.contributor.authorYeşilel, O.Z.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T09:23:21Z
dc.date.available2020-06-21T09:23:21Z
dc.date.issued2006
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Heren] Zerrin, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Keser] Cem, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Ersanlı] Cem Cüneyt, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Yeşilel] Okan Zafer, Department of Chemistry, Eskişehir Osmangazi Üniversitesi, Eskisehir, Eskisehir, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe mixed-ligand picolinato (pic) complex of Cu(II) with imidazole (im), [Cu(pic)<inf>2</inf>(im)<inf>2</inf>]·2H<inf>2</inf>O, was synthesized and characterized by elemental analysis, magnetic susceptibility, spectral methods (UV/vis and FT-IR), simultaneous TG, DTA techniques, mass spectroscopy, and X-ray diffraction. The complex crystallizes in the monoclinic space group Cc with the following unit cell parameters: a = 16.381(1), b = 9.556(1), c = 5.177(1) Å, β = 119.074(5)°, Z = 4. In the octahedral complex, the picolinato ligands are coordinated to the copper(II) ion as bidentate N,O-donors forming chelate rings. The imidazole ligands are N-coordinated at cis positions. The thermal decomposition pathway of the complex has been studied by the help of thermal analyses data (TG and DTA) and of the mass spectroscopic fragmentation pattern. The volatile products observed in the thermal decomposition process were also observed in the mass spectrometer ionisation process, except for the molecular peak, and it was concluded that the ionisation and thermal decomposition pathways of the complex resemble each other. © 2006 Verlag der Zeitschrift für Naturforschung.en_US
dc.identifier.doi10.1515/znb-2006-0905
dc.identifier.endpage1078en_US
dc.identifier.issn0932-0776
dc.identifier.issn1865-7117
dc.identifier.issue9en_US
dc.identifier.scopus2-s2.0-33750286025
dc.identifier.scopusqualityQ3
dc.identifier.startpage1072en_US
dc.identifier.urihttps://doi.org/10.1515/znb-2006-0905
dc.identifier.urihttps://hdl.handle.net/20.500.12712/3520
dc.identifier.volume61en_US
dc.identifier.wosqualityQ4
dc.language.isoenen_US
dc.publisherVerlag der Zeitschrift für Naturforschungen_US
dc.relation.ispartofZeitschrift Für Naturforschung Section B-A Journal of Chemical Sciencesen_US
dc.relation.journalZeitschrift fur Naturforschung - Section B Journal of Chemical Sciencesen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCopper(II) Complexen_US
dc.subjectImidazoleen_US
dc.subjectPicolinic Aciden_US
dc.subjectThermal Decompositionen_US
dc.titleSynthesis, Spectral and Thermal Studies, and Crystal Structure of Cis-Bis(imidazole)bis(picolinato)copper(II) Dihydrate [Cu(pic)2(Im)2]·2H2Oen_US
dc.typeArticleen_US
dspace.entity.typePublication

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