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dc.contributor.authorLi, Teng
dc.contributor.authorBradford, Alasdair Joseph
dc.contributor.authorLee, Steve
dc.contributor.authorLightfoot, Philip
dc.date.accessioned2024-05-10T14:30:04Z
dc.date.available2024-05-10T14:30:04Z
dc.date.issued2024-05-09
dc.identifier301574433
dc.identifier47289d80-aab8-46b4-9276-6ca74af72255
dc.identifier85192813863
dc.identifier.citationLi , T , Bradford , A J , Lee , S & Lightfoot , P 2024 , ' Extending the family of hybrid layered fluoride perovskites ' , Chemistry of Materials . https://doi.org/10.1021/acs.chemmater.4c00633en
dc.identifier.issn0897-4756
dc.identifier.otherORCID: /0000-0001-7048-3982/work/159433186
dc.identifier.otherORCID: /0000-0002-2020-3310/work/159433324
dc.identifier.urihttps://hdl.handle.net/10023/29861
dc.descriptionWe acknowledge support from the University of St Andrews, the China Scholarship Council (201606280032, PhD studentship to TL), and the China Postdoctoral Science Foundation (2022M710619).en
dc.description.abstractThe family of hybrid layered fluoride perovskites has been extended, based on the only previously reported example (enH2)MnF4 (en = 1,2-diaminoethane), to include further divalent transition metals and longer chain diamines. The compounds (enH2)BF4, (B = Co, Ni) and (bnH2)BF4, (bn = 1,4-diaminobutane, B = Mn, Co) adopt the same space group (P21/c) as (enH2)MnF4, whereas (pnH2)BF4, (pn = 1,3-diaminopropane, B = Mn, Co) adopt the space group Pnma. Key differences in these structure types are shown to depend on the parity of the number of carbon atoms in the linear amine, which may be considered a structure-directing agent. Magnetic measurements on selected samples indicate differences in magnetic order that can be understood in terms of both the transition metal and the molecular species. All samples exhibit antiferromagnetic correlations but can in some cases develop a canted spin ferromagnetic component due to anisotropic exchange interactions. An additional compound, (bn)Ni2F4, has also been isolated, which exhibits a unique layered structure with bn acting as a ligand rather than in cationic form
dc.format.extent3809309
dc.language.isoeng
dc.relation.ispartofChemistry of Materialsen
dc.subjectDASen
dc.titleExtending the family of hybrid layered fluoride perovskitesen
dc.typeJournal articleen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. Centre for Designer Quantum Materialsen
dc.contributor.institutionUniversity of St Andrews. Condensed Matter Physicsen
dc.contributor.institutionUniversity of St Andrews. School of Physics and Astronomyen
dc.identifier.doi10.1021/acs.chemmater.4c00633
dc.description.statusPeer revieweden


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