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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorSERIER, Hélène
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGAUDON, Manuel
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDEMOURGUES, Alain
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRESSAUD, Alain
dc.date.issued2007
dc.identifier.issn0022-4596
dc.description.abstractEnZinc hydroxyfluoride (ZnOHF), obtained by coprecipitation of a zinc salt in aqueous HF, exhibits a variable stoichiometry Zn(OH)2−xFx, where x is tuneable from 0.63 to 0.87 by controlling the pH of the solution. The structure was determined from Rietveld refinements using X-ray powder diffraction data. Crystallizing with the orthorhombic symmetry (SG : Pna21), the ZnOHF-type structure exhibits two different anionic sites. A bond valence analysis shows that fluorine exclusively occupies the anionic site that has shorter contacts to zinc. This site is split into two partially occupied sites, one corresponding to the position of a fluoride ion and the other to the position of a hydroxide ion. Bond valence calculations show that the split site model gives a more accurate picture of the local coordination of the anions on this site.
dc.language.isoen
dc.publisherElsevier
dc.title.enStructural features of zinc hydroxyfluoride
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jssc.2007.10.007
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Solid State Chemistry
bordeaux.page3485-3492
bordeaux.volume180
bordeaux.issue12
bordeaux.peerReviewedoui
hal.identifierhal-00258811
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00258811v1
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