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

Klein, Nicole, Herzog, Christin, Sabo, Michal, Senkovska, Irena, Getzschmann, Jürgen, Paasch, Silvia, Lohe, Martin R., Brunner, Eike, Kaskel, Stefan·2010·Physical Chemistry Chemical Physics

Abstract

The synthesis and structure of a new flexible metal-organic framework Ni(2)(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 (129)Xe 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 (129)Xe 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 (129)Xe 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.

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Metadata

Authors
Klein, N., Herzog, C., Sabo, M., Senkovska, I., Getzschmann, J., Paasch, S., Lohe, M. R., Brunner, E., & Kaskel, S.
Venue
Physical Chemistry Chemical Physics
Published
2010
Volume
12
Issue
37
Pages
11778
ISSN
  • 1463-9076 (ISSN-L)
  • 1463-9084
OpenAlex
W2045321100
Cited by
162
References
0
FWCI
4.08
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Monitoring adsorption-induced switching by 129Xe NMR spectroscopy in a new metal–organic framework Ni2(2,6-ndc)2(dabco). https://app.cochat.ai/papers/10.1039/c003835k
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Klein, N., Herzog, C., Sabo, M., Senkovska, I., Getzschmann, J., Paasch, S., Lohe, M. R., Brunner, E., & Kaskel, S. (2010). Monitoring adsorption-induced switching by 129Xe NMR spectroscopy in a new metal–organic framework Ni2(2,6-ndc)2(dabco). Physical Chemistry Chemical Physics. https://doi.org/10.1039/c003835k

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