Tuning pore size in a zirconium–tricarboxylate metal–organic framework

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dc.contributor.authorLiang, WBen_AU
dc.contributor.authorChevreau, Hen_AU
dc.contributor.authorRagon, Fen_AU
dc.contributor.authorSouthon, PDen_AU
dc.contributor.authorPeterson, VKen_AU
dc.contributor.authorD'Alessandro, DMen_AU
dc.date.accessioned2016-09-15T00:35:32Zen_AU
dc.date.available2016-09-15T00:35:32Zen_AU
dc.date.issued2014-06-04en_AU
dc.date.statistics2016-09-15en_AU
dc.description.abstractThe water-stable zirconium–tricarboxylate series of frameworks, [Zr6O4(OH)4(X)6(btc)2]·nH2O, where X = formate (F), acetate (A), or propionate (P), exhibit tunable porosity by virtue of systematic modulation of the chain length of the monocarboxylate ligand X. This modification not only impacts the pore size of the framework, but provides an important avenue for the construction of mixed-linker MOFs. © 2014, The Royal Society of Chemistry.en_AU
dc.identifier.citationLiang, W., Chevreau, H., Ragon, F., Southon, P. D., Peterson, V. K., & D'Alessandro, D. M. (2014). Tuning pore size in a zirconium-tricarboxylate metal-organic framework. CrystEngComm, 16(29), 6530-6533. doi:10.1039/c4ce01031ken_AU
dc.identifier.govdoc7099en_AU
dc.identifier.issn1466-8033en_AU
dc.identifier.issue29en_AU
dc.identifier.journaltitleCrystEngCommen_AU
dc.identifier.pagination6530-6533en_AU
dc.identifier.urihttp://dx.doi.org/10.1039/c4ce01031ken_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/7517en_AU
dc.identifier.volume16en_AU
dc.language.isoenen_AU
dc.publisherRoyal Society of Chemistryen_AU
dc.subjectZirconiumen_AU
dc.subjectAcetatesen_AU
dc.subjectLigandsen_AU
dc.subjectMetalsen_AU
dc.subjectCarboxylationen_AU
dc.subjectPorosityen_AU
dc.titleTuning pore size in a zirconium–tricarboxylate metal–organic frameworken_AU
dc.typeJournal Articleen_AU
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