Publication:
Synthesis, Structure, Spectroscopic and Electrochemical Properties of Bis(histamine-Saccharinate) Copper(II) Complex

dc.authorscopusid6602801811
dc.authorscopusid6506850653
dc.authorscopusid6603897211
dc.authorscopusid7003363958
dc.contributor.authorBulut, I.
dc.contributor.authorUçar, I.
dc.contributor.authorKarabulut, B.
dc.contributor.authorBulut, A.
dc.date.accessioned2020-06-21T15:20:11Z
dc.date.available2020-06-21T15:20:11Z
dc.date.issued2007
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Bulut] Iclal, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Uçar] İbrahim, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Karabulut] Bünyamin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Bulut] Ahmet, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractCrystal structure of [Cu(hsm)<inf>2</inf>(sac)<inf>2</inf>] (hsm is histamine and sac is saccharinate) complex has been determined by X-ray diffraction analyses and its magnetic environment has been identified by electron paramagnetic resonance (EPR) technique. The title complex crystallizes in the monoclinic system, space group P 21/c with a = 7.4282(4), b = 22.5034(16), c = 8.3300(5) Å, β = 106.227(4)°, V = 1336.98(14) Å3, and Z = 2. The structure consist of discrete [Cu(hsm)<inf>2</inf>(sac)<inf>2</inf>] molecules in which the copper ion is centrosymmetrically coordinated by two histamine ligands forming an equatorial plane [Cu-N<inf>hsm</inf> = 2.024(2) and Cu-N<inf>hsm</inf> = 2.0338(18) Å]. Two N atoms from the saccharinate ligands coordinate on the elongated axial positions with Cu-N<inf>sac</inf> being 2.609(5) Å. The complex is also characterized by spectroscopic (IR, UV/Vis) and thermal (TG, and TDA) methods. The cyclic voltammogram of the title complex investigated in DMSO (dimethylsulfoxide) solution exhibits only metal centred electroactivity in the potential range - 1.25-1.5 V versus Ag/AgCl reference electrode. The molecular orbital bond coefficients of Cu(II) ion in d9 state is also calculated by using EPR and optical absorption parameters. © 2006 Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.molstruc.2006.10.035
dc.identifier.endpage283en_US
dc.identifier.issn0022-2860
dc.identifier.scopus2-s2.0-33947630757
dc.identifier.scopusqualityQ1
dc.identifier.startpage276en_US
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2006.10.035
dc.identifier.wosWOS:000246329200038
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherElsevier Science BVen_US
dc.relation.ispartofJournal of Molecular Structureen_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCyclic Voltammetryen_US
dc.subjectEPRen_US
dc.subjectHistamineen_US
dc.subjectSaccharinateen_US
dc.subjectThermal Analysisen_US
dc.subjectX-Ray Crystal Structureen_US
dc.titleSynthesis, Structure, Spectroscopic and Electrochemical Properties of Bis(histamine-Saccharinate) Copper(II) Complexen_US
dc.typeArticleen_US
dspace.entity.typePublication

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