Please use this identifier to cite or link to this item: https://hdl.handle.net/2440/79477
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dc.contributor.authorBloch, W.-
dc.contributor.authorDoonan, C.-
dc.contributor.authorSumby, C.-
dc.date.issued2013-
dc.identifier.citationCrystEngComm, 2013; 15(45):9663-9671-
dc.identifier.issn1466-8033-
dc.identifier.issn1466-8033-
dc.identifier.urihttp://hdl.handle.net/2440/79477-
dc.descriptionFirst published online 23 Aug 2013-
dc.description.abstractHere we report two new flexible MOFs based on a bis-pyrazolylmethane 'hinged' link design that favours the formation of two distinct structural nodes within the resulting 2-D and 3-D structures. The less sterically demanding ligand H₂bcppm affords a 2-D layered MOF, {Cu₂[Cuˡˡ(NO₃)₂(bcppm)₂](DMF)₂}•2DMF (1), constructed from copper(II) paddlewheel and mononuclear octahedral copper(II) nodes. The use of a more sterically encumbered tetramethyl analogue H₂bcpdmpm induces a dramatic twisting of the ligand backbone that yields a 3-D MOF{Cu₄[Cuˡ(bcpdmpm)₂]₂(EtOH)₂(H₂O)₂}(NO₃)₂•12DMF (2) formed from a very similar mix of nodes, specifically copper(II) paddlewheel clusters and mononuclear tetrahedrally coordinated copper(I) centres. Herein we describe the crystal structures, solid-state flexibility, and gas adsorption properties of both materials.-
dc.description.statementofresponsibilityWitold M. Bloch, Christian J. Doonan and Christopher J. Sumby-
dc.language.isoen-
dc.publisherRoyal Society of Chemistry-
dc.rights© The Royal Society of Chemistry 2013-
dc.source.urihttp://dx.doi.org/10.1039/c3ce41244j-
dc.titleUsing hinged ligands to target structurally flexible copper(II) MOFs-
dc.typeJournal article-
dc.identifier.doi10.1039/C3CE41244J-
dc.relation.granthttp://purl.org/au-research/grants/arc/FT100100400-
dc.relation.granthttp://purl.org/au-research/grants/arc/FT0991910-
pubs.publication-statusPublished-
dc.identifier.orcidBloch, W. [0000-0003-1084-1287]-
dc.identifier.orcidSumby, C. [0000-0002-9713-9599]-
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Chemistry and Physics publications
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