Issue 37, 2010

Monitoring adsorption-induced switching by 129Xe NMR spectroscopy in a new metal–organic framework Ni2(2,6-ndc)2(dabco)

Abstract

The synthesis and structure of a new flexible metal–organic framework Ni2(2,6-ndc)2(dabco) (DUT-8(Ni), DUT = Dresden University of Technology, 2,6-ndc = 2,6-naphthalenedicarboxylate, dabco = 1,4-diazabicyclo[2.2.2]octane) as well as its characterization by gas adsorption and 129Xe NMR spectroscopy is described. The compound shows reversible structural transformation without loss of crystallinity upon solvent removal and physisorption of several gases. Xenon adsorption studies combined with 129Xe NMR spectroscopy turn out to be favorable methods for the detection and characterization of the so-called “gate-pressure” effect in this novel MOF material. The linewidth and chemical shift of the 129Xe NMR signal are shown to be very sensitive parameters for the detection of this structural transition from a narrow pore system with low porosity to a wide pore state. The transition and threshold temperature is clearly detected.

Graphical abstract: Monitoring adsorption-induced switching by 129Xe NMR spectroscopy in a new metal–organic framework Ni2(2,6-ndc)2(dabco)

Supplementary files

Article information

Article type
Paper
Submitted
03 Mar 2010
Accepted
04 Jun 2010
First published
09 Aug 2010

Phys. Chem. Chem. Phys., 2010,12, 11778-11784

Monitoring adsorption-induced switching by 129Xe NMR spectroscopy in a new metal–organic framework Ni2(2,6-ndc)2(dabco)

N. Klein, C. Herzog, M. Sabo, I. Senkovska, J. Getzschmann, S. Paasch, M. R. Lohe, E. Brunner and S. Kaskel, Phys. Chem. Chem. Phys., 2010, 12, 11778 DOI: 10.1039/C003835K

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