These authors contributed equally to this work.
Communication
High Propene/Propane Selectivity in Isostructural Metal–Organic Frameworks with High Densities of Open Metal Sites†
Article first published online: 16 JAN 2012
DOI: 10.1002/anie.201107534
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Additional Information
How to Cite
Bae, Y.-S., Lee, C. Y., Kim, K. C., Farha, O. K., Nickias, P., Hupp, J. T., Nguyen, S. T. and Snurr, R. Q. (2012), High Propene/Propane Selectivity in Isostructural Metal–Organic Frameworks with High Densities of Open Metal Sites. Angew. Chem. Int. Ed., 51: 1857–1860. doi: 10.1002/anie.201107534
- †
We acknowledge the Dow Chemical Company for financial support of this work. Additional support was provided by the US Department of Energy (Grant No. DEFG02-03ER15457) and the National Science Foundation through the Northwestern NSEC.
Publication History
- Issue published online: 14 FEB 2012
- Article first published online: 16 JAN 2012
- Manuscript Received: 26 OCT 2011
Funded by
- US Department of Energy. Grant Number: DEFG02-03ER15457
- National Science Foundation
Keywords:
- adsorption;
- metal–organic frameworks;
- open metal sites;
- propane;
- propene

Two go in, one comes out: A series of isostructural M-MOF-74 materials (M=Co, Mn, and Mg) with high densities of open metal sites have been examined for the selective adsorption of propene over propane. Co-MOF-74 exhibits the highest thermodynamic C3H6/C3H8 selectivity (ca. 45) reported for any MOF to date.

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