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

Omar K. Farha; Alexander M. Spokoyny; Karen L. Mulfort; M. Frederick Hawthorne; Chad A. Mirkin; Joseph T. Hupp

doi:10.1021/ja076167a

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

Omar K. Farha, Alexander M. Spokoyny, Karen L. Mulfort, M. Frederick Hawthorne, Chad A. Mirkin^*, Joseph T. Hupp

^*Corresponding author for this work

Chemistry

Research output: Contribution to journal › Article › peer-review

275 Scopus citations

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.

Original language	English (US)
Pages (from-to)	12680-12681
Number of pages	2
Journal	Journal of the American Chemical Society
Volume	129
Issue number	42
DOIs	https://doi.org/10.1021/ja076167a
State	Published - Oct 24 2007

ASJC Scopus subject areas

General Chemistry
Biochemistry
Catalysis
Colloid and Surface Chemistry

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10.1021/ja076167a

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title = "Synthesis and hydrogen sorption properties of carborane based metal-organic framework materials",

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.",

author = "Farha, {Omar K.} and Spokoyny, {Alexander M.} and Mulfort, {Karen L.} and Hawthorne, {M. Frederick} and Mirkin, {Chad A.} and Hupp, {Joseph T.}",

year = "2007",

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doi = "10.1021/ja076167a",

language = "English (US)",

volume = "129",

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TY - JOUR

T1 - Synthesis and hydrogen sorption properties of carborane based metal-organic framework materials

AU - Farha, Omar K.

AU - Spokoyny, Alexander M.

AU - Mulfort, Karen L.

AU - Hawthorne, M. Frederick

AU - Mirkin, Chad A.

AU - Hupp, Joseph T.

PY - 2007/10/24

Y1 - 2007/10/24

N2 - 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.

AB - 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.

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U2 - 10.1021/ja076167a

DO - 10.1021/ja076167a

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AN - SCOPUS:35548956027

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JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

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ER -

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

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CCDC 673404: Experimental Crystal Structure Determination

CCDC 673405: Experimental Crystal Structure Determination

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

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CCDC 673404: Experimental Crystal Structure Determination

CCDC 673405: Experimental Crystal Structure Determination

Cite this