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hal.structure.identifierSchool of Chemistry
hal.structure.identifierMaterial Science Division [ANL] [MSD]
dc.contributor.authorHALDER, Gregory J.
hal.structure.identifierX-ray Science Division [XSD]
dc.contributor.authorCHAPMAN, Karena W.
hal.structure.identifierSchool of Chemistry
dc.contributor.authorNEVILLE, Suzanne M.
hal.structure.identifierSchool of Chemistry
dc.contributor.authorMOUBARAKI, Boujemaa
hal.structure.identifierSchool of Chemistry
dc.contributor.authorMURRAY, Keith S.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorLÉTARD, Jean-François
hal.structure.identifierSchool of Chemistry
dc.contributor.authorKEPERT, Cameron J.
dc.date.issued2008
dc.identifier.issn0002-7863
dc.description.abstractEnThe nanoporous metal−organic framework, Fe(bpe)<sub>2</sub>(NCS)<sub>2</sub>·3(acetone), <b>SCOF-4(Ac)</b> (where bpe is 1,2-bis(4′-pyridyl)ethane), displays a two-step spin crossover (SCO) transition (65−155 K) that is sensitive to the presence of acetone guest molecules. Structural analyses have revealed a structural phase transition, from tetragonal (<i>P</i>2<sub>1</sub><i>c</i>) to orthorhombic (<i>P</i>2<sub>1</sub>2<sub>1</sub>2), associated with the spin transition that defines a checkerboard-like ordering of spin sites at the high-spin:low-spin plateau. The reversible desorption of the acetone guest species is accompanied by a complex series of structural phase transitions that describe a dramatic flexing of the structure. The thermal trapping of a metastable state with 20−25% high-spin character was observed both magnetically and structurally upon rapid quenching of <b>SCOF-4(Ac)</b> to 10 and 25 K, respectively. The light-induced excited spin state trapping (LIESST) effects for <b>SCOF-4(Ac)</b> show a 55% excitation of a metastable HS state at 10 K and a characteristic <i>T</i>(LIESST) value of 52 K.
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.subject.enSpin transition
dc.subject.enNanoporous materials
dc.subject.enFramework
dc.subject.enMetal
dc.subject.enOrganic compounds
dc.title.enElucidating the mechanism of a two-step spin transition in a nanoporous metal−organic framework
dc.typeArticle de revue
dc.identifier.doi10.1021/ja8068038
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of the American Chemical Society
bordeaux.page17552-17562
bordeaux.volume130
bordeaux.issue51
bordeaux.peerReviewedoui
hal.identifierhal-00373289
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00373289v1
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