Publication:
Syntheses, IR Spectra, Thermal Analyses, Crystal Structures, Luminescence Properties and DFT Calculations of Two Silver-Saccharinato Complexes with 2-(dimethylaminomethyl)-3-hydroxypyridine and N-(2-aminoethyl)pyrrolidine

dc.authorscopusid58717985000
dc.authorscopusid6603157555
dc.authorscopusid6602962435
dc.authorscopusid36039473500
dc.contributor.authorYilmaz, V.T.
dc.contributor.authorHamamci, S.
dc.contributor.authorGümüş, S.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T15:26:03Z
dc.date.available2020-06-21T15:26:03Z
dc.date.issued2006
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Yilmaz] Veysel T., Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Hamamci] Sevim, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Gümüş] Sedat, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractTwo new silver(I)-saccharinato (sac) complexes, [Ag(sac)(dmamhpy)] (1), [Ag<inf>2</inf>(sac)<inf>2</inf>(aeprd)<inf>2</inf>] (2), (dmamhpy=2-(dimethylaminomethyl)-3-hydroxypyridine and aeprd=N-(2-aminoethyl)pyrrolidine, have been prepared and characterized by elemental analysis, IR spectroscopy, thermal analysis and single crystal X-ray diffraction. X-ray diffraction analyses reveal that complexes 1 and 2 have a dimeric structure containing three-coordinate silver(I) ions with a distorted T-shaped coordination of AgN<inf>3</inf>. The dimeric structure of complex 1 is achieved by aromatic π⋯π stacking interactions, while the dimeric structure of complex 2 was governed by ligand unsupported Ag⋯Ag interaction with Ag-Ag contact of 3.1444(3) Å. The dimeric units are further linked by hydrogen bonds and C-H⋯π interactions into a three-dimensional supramolecular network so that the structure of 1 has solvent accessible voids with a volume of 132.1 Å3. IR spectra and thermal analysis data for 1 and 2 are in agreement with the crystal structures. Complex 2 displays intense luminescence with emission maximum at 373 nm upon excitation at 210 nm. On the basis of experiment, both complexes were calculated by DFT-B3LYP/3-21G in gaussian 03. © 2006 Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.molstruc.2006.01.046
dc.identifier.endpage147en_US
dc.identifier.issn0022-2860
dc.identifier.scopus2-s2.0-33746844941
dc.identifier.scopusqualityQ1
dc.identifier.startpage142en_US
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2006.01.046
dc.identifier.volume794en_US
dc.identifier.wosWOS:000240845400019
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherElsevieren_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.subject2-(Dimethylaminomethyl)-3-Hydroxypyridineen_US
dc.subjectAg-Ag Interactionsen_US
dc.subjectDFT Calculationsen_US
dc.subjectN-(2-Aminoethyl)Pyrrolidineen_US
dc.subjectSaccharinen_US
dc.subjectSilver(I)en_US
dc.titleSyntheses, IR Spectra, Thermal Analyses, Crystal Structures, Luminescence Properties and DFT Calculations of Two Silver-Saccharinato Complexes with 2-(dimethylaminomethyl)-3-hydroxypyridine and N-(2-aminoethyl)pyrrolidineen_US
dc.typeArticleen_US
dspace.entity.typePublication

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