LiSb3O8: the first tetrarutile

dc.contributor.authorLopes, M E
dc.contributor.authorKirk, C A
dc.contributor.authorBlake, S M
dc.contributor.authorMarr, J
dc.contributor.authorWest, A R
dc.contributor.editorSchrock, Richard R
dc.date.accessioned2012-12-05T10:18:31Z
dc.date.available2012-12-05T10:18:31Z
dc.date.issued2000
dc.description.abstractThe new phase, LiSb3O8, synthesised by solid state reaction at 900 °C, has an ordered rutile structure with 1∶3 cation order and monoclinic symmetry: a = 10.2578(9), b = 4.7063(3), c = 5.6017(5) Å, β = 96.467(7)°, space group P21/a.por
dc.identifier.authoremailmel@uevora.pt
dc.identifier.authoremailnd
dc.identifier.authoremailnd
dc.identifier.authoremailnd
dc.identifier.authoremailnd
dc.identifier.citationM E Lopes, C A Kirk, S M Blake, J Marr, A R West, Chem Commun, 2000, 1951-1952.por
dc.identifier.doi10.1039/b005915n
dc.identifier.scientificarea306por
dc.identifier.urihttp://hdl.handle.net/10174/6375
dc.language.isoengpor
dc.peerreviewedyespor
dc.publisherRoyal Society of Chemistrypor
dc.rightsrestrictedAccesspor
dc.subjectLiSb3O8por
dc.subjectTetrarutilepor
dc.titleLiSb3O8: the first tetrarutilepor
dc.typearticlepor

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