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hal.structure.identifierDepartamento de Física de la Materia Condensada, Facultad de Ciencia y Tecnología
dc.contributor.authorZÚÑIGA, Francisco Javier
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRESSAUD, Alain
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDARRIET, Jacques
dc.date.issued2006
dc.identifier.issn0022-4596
dc.description.abstractEnThe crystal structure of the low-temperature forms of Rb2KCrF6 and Rb2KGaF6 has been solved on single crystal. The symmetry is tetragonal with F4/m space group; the unit cell parameters are: a=19.407 (3) Å, c=8.833 (2) Å for Rb2KCrF6 at T = 90 K and a=19.375 (4) Å, c=8.782 (2) Å for Rb2KGaF6 at T = 90 K. The relationships between the parameters of the prototype cubic elpasolite, which is stable at high temperature, and the tetragonal superlattice of the low temperature form have been established. Considering the general formulation A2BB′F6, the cationic positions in the A and (B,B′) sublattices remain identical in the two allotropic varieties. The main originality of the structure concerns the environment of 4/5 of the potassium atoms (B sublattice) which is transformed from octahedra into pentagonal bipyramids sharing edges with adjacent B′F6 octahedra containing Cr or Ga. The displacive phase transition is simply explained by the rotation of 45° in the (a,b) plane of 1/5 of the B′F6 (B′=Cr, Ga) octahedra. The similarity of this phase transition and the transformation of perovskite into tetragonal tungsten bronze (TTB) will be discussed.
dc.language.isoen
dc.publisherElsevier
dc.subject.enPerovskite
dc.subject.enElpasolite
dc.subject.enFluorides
dc.subject.enComplex compounds
dc.subject.enPentagonal bipyramid
dc.subject.enCrystal structure
dc.subject.enPhase transitions
dc.subject.enStructural chemistry
dc.title.enThe low-temperature form of Rb2KCrF6 and Rb2KGaF6: The first example of an elpasolite-derived structure with pentagonal bipyramid in the B-sublattice
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jssc.2006.07.032
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Solid State Chemistry
bordeaux.pagep. 3607-3614
bordeaux.volumevol. 179, n° 12
bordeaux.peerReviewedoui
hal.identifierhal-00118318
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00118318v1
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