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  5. Large-Pore Apertures in a Series of Metal-Organic Frameworks

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Article
en
2012

Large-Pore Apertures in a Series of Metal-Organic Frameworks

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en
2012
Vol 336 (6084)
Vol. 336
DOI: 10.1126/science.1220131

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Omar M Yaghi
Omar M Yaghi

University of California, Berkeley

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Hexiang Deng
Sergio Grunder
Kyle E. Cordova
+12 more

Abstract

Maximizing Molecular Pore Diameters Amorphous materials, such as activated carbon, can have pore diameters of several nanometers, but the synthesis of ordered structures with very large pore diameters is often thwarted by the creation of interpenetrating networks or difficulties in removing guest molecules. Deng et al. (p. 1018 ) avoided these problems in the synthesis of metal-organic frameworks (MOFs) with very large diameters (some exceeding 3 nanometers) by using a combination of short and very long linking groups. The compounds formed channels almost 10 nanometers in diameter that could be visualized by electron microscopy and that were large enough to accommodate protein molecules.

How to cite this publication

Hexiang Deng, Sergio Grunder, Kyle E. Cordova, Cory Valente, Hiroyasu Furukawa, Mohamad Hmadeh, Felipe Gándara, Adam C. Whalley, Zheng Liu, Shunsuke Asahina, H. Kazumori, M. O’Keeffe, Osamu Terasaki, J. Fraser Stoddart, Omar M Yaghi (2012). Large-Pore Apertures in a Series of Metal-Organic Frameworks. , 336(6084), DOI: https://doi.org/10.1126/science.1220131.

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Publication Details

Type

Article

Year

2012

Authors

15

Datasets

0

Total Files

0

Language

en

DOI

https://doi.org/10.1126/science.1220131

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