Please use this identifier to cite or link to this item: https://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
Carboxylation
Porosity
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.
Gov't Doc #: 7099
URI: http://dx.doi.org/10.1039/c4ce01031k
http://apo.ansto.gov.au/dspace/handle/10238/7517
ISSN: 1466-8033
Appears in Collections:Journal Articles

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