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Metal–Organic Framework Nodes as Nearly Ideal Supports for Molecular Catalysts: NU-1000- and UiO-66-Supported Iridium Complexes

Yang, Dong, Odoh, Samuel O., Wang, Timothy C., Farha, Omar K., Hupp, Joseph T., Cramer, Christopher J., Gagliardi, Laura, Gates, Bruce C.·2015·Journal of the American Chemical Society

Abstract

Metal-organic frameworks with Zr6 nodes, UiO-66 and NU-1000, were investigated as supports for Ir(CO)2 and Ir(C2H4)2 complexes. A single bonding site for the iridium is identified on the nodes of NU-1000, whereas two sites are identified on UiO-66, although at low iridium loadings only one site is occupied. Density functional theory calculations provide structural results that are in good agreement with infrared and X-ray absorption fine-structure spectra. The reactivity of node-supported Ir(CO)2 with C2H4 and the catalytic activity and selectivity of the species initially present as Ir(C2H4)2 for ethylene hydrogenation and dimerization were investigated both experimentally and computationally and shown to be strongly influenced by the node.

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Metadata

Authors
Yang, D., Odoh, S. O., Wang, T. C., Farha, O. K., Hupp, J. T., Cramer, C. J., Gagliardi, L., & Gates, B. C.
Venue
Journal of the American Chemical Society
Published
2015-06-02
Volume
137
Issue
23
Pages
7391-7396
ISSN
  • 0002-7863 (ISSN-L)
  • 1520-5126
OpenAlex
W2418077897
Cited by
255
References
3
FWCI
13.90
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Metal–Organic Framework Nodes as Nearly Ideal Supports for Molecular Catalysts: NU-1000- and UiO-66-Supported Iridium Complexes. https://app.cochat.ai/papers/10.1021/jacs.5b02956
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Yang, D., Odoh, S. O., Wang, T. C., Farha, O. K., Hupp, J. T., Cramer, C. J., Gagliardi, L., & Gates, B. C. (2015). Metal–Organic Framework Nodes as Nearly Ideal Supports for Molecular Catalysts: NU-1000- and UiO-66-Supported Iridium Complexes. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.5b02956

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