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dc.contributor.authorFernandes, Ronaldo J.-
dc.contributor.authorFrem, Regina C.G.-
dc.contributor.authorDa Silva, Patrícia B.-
dc.contributor.authorFreitas, Rafael S.-
dc.contributor.authorSilva, Patrícia-
dc.contributor.authorFernandes, José A.-
dc.contributor.authorRocha, João-
dc.contributor.authorAlmeida Paz, Filipe A.-
dc.date.accessioned2014-05-27T11:29:54Z-
dc.date.accessioned2016-10-25T18:50:53Z-
dc.date.available2014-05-27T11:29:54Z-
dc.date.available2016-10-25T18:50:53Z-
dc.date.issued2013-07-02-
dc.identifierhttp://dx.doi.org/10.1016/j.poly.2013.03.038-
dc.identifier.citationPolyhedron, v. 57, p. 112-117.-
dc.identifier.issn0277-5387-
dc.identifier.urihttp://hdl.handle.net/11449/75898-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/75898-
dc.description.abstractThe coordination compounds [Ni(μ-mal)(apy)2(H 2O)]·2.8H2O (1), [Mn(μ-mal)(H2O) 2] (2), (apyH)2[Cu(μ-mal)2] (3) and (apyH)2[Co(mal)2(H2O)2] (4) (mal = malonate, apy = p-aminopyridine) have been synthesized and characterized by elemental analysis, vibrational spectroscopy, single crystal X-ray diffraction and magnetometry. With exception of 4, the malonate group acts as bridging ligand leading to the formation of one-dimensional polymeric chains. In compound 1 it was observed the coordination of the p-aminopyridine in the axial positions of the distorted octahedral coordination sphere. The solid-state structure exhibits a high complex 3D network formed by several supramolecular interactions. Magnetic properties were determined for all members of the series and indicate that the materials behave are normal paramagnets, except the Mn polymer 2 which exhibits an antiferromagnetic ground state. © 2013 Elsevier Ltd. All rights reserved.en
dc.format.extent112-117-
dc.language.isoeng-
dc.sourceScopus-
dc.subjectCoordination solids-
dc.subjectCrystal structures-
dc.subjectMagnetic properties-
dc.subjectMalonate p-Aminopyridine-
dc.subjectNickel-
dc.titleSupramolecular assemblies and magnetic behaviors of the M(II)/p-aminopyridine/malonate (M = Ni, Mn, Cu, Co) systemsen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.contributor.institutionCICECO-
dc.description.affiliationInstituto de Química Unesp - Universidade Estadual Paulista, Araraquara, 14801-970 SP-
dc.description.affiliationInstituto de Física Universidade de São Paulo, São Carlos, 13560-970 SP-
dc.description.affiliationUniversity of Aveiro Department of Chemistry CICECO, Aveiro-
dc.description.affiliationUnespInstituto de Química Unesp - Universidade Estadual Paulista, Araraquara, 14801-970 SP-
dc.identifier.doi10.1016/j.poly.2013.03.038-
dc.identifier.wosWOS:000320416900016-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofPolyhedron-
dc.identifier.scopus2-s2.0-84877644923-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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