Synthesis and hydrogen sorption properties of carborane based metal-organic framework materials

261Citations
Citations of this article
122Readers
Mendeley users who have this article in their library.
Get full text

Abstract

The synthesis and hydrogen uptake properties of metal-organic framework (MOFs) materials based on carboranes have been investigated. These are the first MOFs to make use of boron-rich components as building blocksspecifically, the deprotonated form of 1,12-dihydroxycarbonyl-1,12-dicarba-closo-dodecaborane. In evacuated form the initially obtained compound, featuring zinc-coordinated solvent molecules, displays modest H2 uptake at 77 K and 1 atm. Upon removal of the coordinated solvent, however, the uptake triples (2.1 wt. %), the heat of adsorption substantially increases, and the structure adjusts such that the pore size decreases. Copyright © 2007 American Chemical Society.

Cite

CITATION STYLE

APA

Farha, O. K., Spokoyny, A. M., Mulfort, K. L., Hawthorne, M. F., Mirkin, C. A., & Hupp, J. T. (2007). Synthesis and hydrogen sorption properties of carborane based metal-organic framework materials. Journal of the American Chemical Society, 129(42), 12680–12681. https://doi.org/10.1021/ja076167a

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free