Structure, magnetic properties and DFT calculations of azido-copper(II) complexes with different azido-bonding, nuclearity and dimensionality

dc.contributor.authorMassoud, Salah S.
dc.contributor.authorHenary, Maher M.
dc.contributor.authorMaxwell Villacorta, Lindley Andrés
dc.contributor.authorMartin, Alejandro
dc.contributor.authorRuiz Sabín, Eliseo
dc.contributor.authorVicente Castillo, Ramón
dc.contributor.authorFischer, Roland C.
dc.contributor.authorMautner, Franz A.
dc.date.accessioned2020-04-02T07:48:17Z
dc.date.available2020-04-02T07:48:17Z
dc.date.issued2018-01-08
dc.date.updated2020-04-02T07:48:18Z
dc.description.abstractFour bridged-azido Cu(II) complexes were synthesized and structurally characterized: [Cu-2(Et(3)en)(2)(mu(1,1)-N-3)(2)(N-3)(2)] (1), [Cu-2(ip(2)en)(2)(mu(1,1)-N-3)(2)(N-3)(2)] (2), catena-[Cu-2(Et(2)Meen)(2)(mu(1,3)-N-3)(3)]ClO4 (3) and catena-[Cu(ambza)(mu(1,1,3)-N-3)(2)] (4), where Et(3)en = N, N, N'-triethyl-1,2-diaminoethane; ip(2)en = N, N'-diisopropyl-1,2-diaminoethane; Et(2)Meen = N, N-diethyl-N'-methyl-1,2-diaminoethane; and ambza = 2-aminobenzylamine. Single crystal X-ray crystallography revealed that complexes 1 and 2 are dinuclear with doubly bridged mu(1,1)-N-3, whereas complexes 3 and 4 constitute polymeric species with an alternative sequence of single and double mu(1,3)-N-3 bridges for 3 with a 1D chain, and triple mu(1,1,3)-bridging azide in 4 with a 2D extended structure. Variable temperature magnetic susceptibilities over the temperature range of 2-298 K revealed a weak antiferromagnetic coupling (J = -1.8 cm(-1)) for 1, and a ferromagnetic coupling with J values of 7.0 and 7.7 cm(-1), respectively, for complexes 2 and 4, respectively. Compound 3 shows a new topology for Cu(II) alternating chains [Cu(1)(mu(1,3)-N-3)(2)Cu(1')]-(mu(1,3)-N-3)-[Cu(2')(mu(1,3)-N-3)(2)Cu(2 '')]-(mu(1,3)-N-3)-[Cu(1)(mu(1,3)-N-3)(2)Cu(1')]-... Three different coupling constants were obtained through a fitting procedure and by DFT calculations.
dc.format.extent13 p.
dc.format.mimetypeapplication/pdf
dc.identifier.idgrec681449
dc.identifier.issn1144-0546
dc.identifier.urihttps://hdl.handle.net/2445/154820
dc.language.isoeng
dc.publisherRoyal Society of Chemistry
dc.relation.isformatofVersió postprint del document publicat a: https://doi.org/10.1039/c7nj04150k
dc.relation.ispartofNew Journal of Chemistry, 2018, vol. 42, num. 4, p. 2627-2639
dc.relation.urihttps://doi.org/10.1039/c7nj04150k
dc.rights(c) Massoud, Salah S. et al., 2018
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess
dc.sourceArticles publicats en revistes (Química Inorgànica i Orgànica)
dc.subject.classificationLligands
dc.subject.classificationEstructura cristal·lina (Sòlids)
dc.subject.otherLigands
dc.subject.otherLayer structure (Solids)
dc.titleStructure, magnetic properties and DFT calculations of azido-copper(II) complexes with different azido-bonding, nuclearity and dimensionality
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/acceptedVersion

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