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hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorBEN YAHIA, Hamdi
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVILLESUZANNE, Antoine
hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorRODEWALD, Ute Ch.
hal.structure.identifierInstitut für Anorganische Chemie
dc.contributor.authorSCHLEID, Thomas
hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorPÖTTGEN, Rainer
dc.date.issued2010
dc.identifier.issn0932-0776
dc.description.abstractEnThe oxide chloride arsenite Pr5O4Cl[AsO3]2 was obtained as green crystals as a by-product of the synthesis of PrOTAs oxide arsenides (T = late transition metal), starting from Pr6O11, a transition metal oxide, arsenic, and an NaCl/KCl flux. Pr5O4Cl[AsO3]2 crystallizes with the monoclinic Nd5O4Cl[AsO3]2-type structure, space group C2/m. The structure was refined from single-crystal diffractometer data: a = 12.4943(15), b = 5.6884(13) c = 9.0776(19) A° , β = 116.61(1)◦, R(F) = 0.0264, wR(F2) = 0.0509, 542 F2 values, and 52 variables. It is built up from corrugated layers of edge- and corner-sharing [OPr4]10+ tetrahedra, which are connected via chloride anions. The space between the layers is filled by these Cl− and discrete arsenite anions [AsO3]3− with lone pairs pointing towards each other. The network of condensed [OPr4]10+ tetrahedra is compared with the different arrays in the oxide pnictides α-PrOZnP, and in β -PrOZnP. Arsenic lone pair energy bands, main interactions, and the spatial distribution were identified precisely using density functional theory (DFT). Among the three crystallographically different sites for praseodymium, one was found non-magnetic in these calculations.
dc.language.isoen
dc.publisherVerlag der Zeitschrift Fuer Naturforschung
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/
dc.subject.enOxide Chlorides
dc.subject.enOxoarsenites
dc.subject.enRare-earth Compounds
dc.subject.enCrystal Structures
dc.typeArticle de revue
dc.identifier.doi10.1515/znb-2010-0503
dc.subject.halChimie/Matériaux
dc.subject.halChimie/Cristallographie
dc.subject.halChimie/Chimie inorganique
bordeaux.journalZeitschrift fur Naturforschung B
bordeaux.page549-555
bordeaux.volume65
bordeaux.issue5
bordeaux.peerReviewedoui
hal.identifierhal-00486643
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00486643v1
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