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Authordc.contributor.authorSilva Galaz, Cristian 
Authordc.contributor.authorSaldías, Marianela 
Authordc.contributor.authorFreire, Eleonora 
Authordc.contributor.authorBaggio, Ricardo 
Authordc.contributor.authorLe Fur, E. 
Authordc.contributor.authorParedes García, Verónica 
Authordc.contributor.authorSpodine Spiridonova, Evgenia 
Authordc.contributor.authorVenegas Yazigi, Diego 
Admission datedc.date.accessioned2018-12-20T15:10:53Z
Available datedc.date.available2018-12-20T15:10:53Z
Publication datedc.date.issued2013
Cita de ítemdc.identifier.citationJournal of Molecular Structure, Volumen 1051, 2013, 205-210.
Identifierdc.identifier.issn00222860
Identifierdc.identifier.other10.1016/j.molstruc.2013.08.005
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/158293
Abstractdc.description.abstractIn the present paper a copper(II) phosphovanadate is presented and formulated as [Cu-6(phen)(6)((VO2)-O-v)(6) (PO4)(6)((VO2HO)-O-v)(3)] (1a). This compound was obtained by hydrothermal synthesis and crystallizes in the triclinic group P-1, with a = 10.6290(5), b = 17.4275(8), c= 23.6151(11) angstrom; alpha = 92.888(4),degrees beta = 98.910(4)degrees and gamma = 91.995(4)degrees. The leitmotif in (la) is almost identical to some previously reported ones, viz. [Cu(phen)((VO2)-O-v)(PO4)](2)[(VO2)-O-v(OH)] (2); [Cu(phen)((VO2)-O-v)(PO4)](2)[(VO2)-O-IV(H2O)] (3) except for the fact that the small cells found in (2)-(3) are tripled in (la). The reasons driving to these differences are subtle, and reside in the way in which the disorder in some vanadate groups takes place, viz., completely at random in (2)-(3) thus leading to a small "average" cell, while keeping some systematics in (la) thus needing for a larger motif to take account of its repetition scheme in the crystal. The magnetic unit in the structure of (1a) is defined by a dinuclear system of Cu-II bonded by a mu(2),eta(1)-PO4 bridge. A fit of the corresponding magnetic data of (1a) was done, using the van Vleck equation for two S = 1/2 centres (H = -JS(a).S-b). The parameters obtained by the fit of the experimental data were g = 2.1 and./ = 3.5 cm(-1).
Lenguagedc.language.isoen
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceJournal of Molecular Structure
Keywordsdc.subjectCopper(II) phosphovanadate
Keywordsdc.subjectMagnetism
Keywordsdc.subjectPolymorphism
Keywordsdc.subjectPseudosymmetry
Títulodc.titleCatena-(bis((1,10-phenanthroline-N,N′)-copper(II)) hydroxy-bis(phosphato)-tris(dioxo-vanadium(v))): a polymorphic phase driven by disorder
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorrvh
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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