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Please use this identifier to cite or link to this item: http://apo.ansto.gov.au/dspace/handle/10238/7517

Title: Tuning pore size in a zirconium–tricarboxylate metal–organic framework
Authors: Liang, W
Chevreau, H
Ragon, F
Southon, PD
Peterson, VK
D'Alessandro, DM
Keywords: ZIRCONIUM
ACETATES
LIGANDS
METALS
ZIRCONIUM
IONS
Issue Date: 4-Jun-2014
Publisher: Royal Society of Chemistry
Citation: Liang, 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. [10.1039/C4CE01031K]. CrystEngComm, 16(29), 6530-6533. doi: http://dx.doi.org/10.1039/c4ce01031k
Abstract: The 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.
URI: http://dx.doi.org/10.1039/c4ce01031k
http://apo.ansto.gov.au/dspace/handle/10238/7517
ISSN: 1466-8033
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