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Optimal Binding of Acetylene to a Nitro-Decorated Metal–Organic Framework
[Image: see text] We report the first example of crystallographic observation of acetylene binding to −NO(2) groups in a metal–organic framework (MOF). Functionalization of MFM-102 with −NO(2) groups on phenyl groups leads to a 15% reduction in BET surface area in MFM-102-NO(2). However, this is cou...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6301758/ https://www.ncbi.nlm.nih.gov/pubmed/30285424 http://dx.doi.org/10.1021/jacs.8b08504 |
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author | Duong, Thien D. Sapchenko, Sergey A. da Silva, Ivan Godfrey, Harry G. W. Cheng, Yongqiang Daemen, Luke L. Manuel, Pascal Ramirez-Cuesta, Anibal J. Yang, Sihai Schröder, Martin |
author_facet | Duong, Thien D. Sapchenko, Sergey A. da Silva, Ivan Godfrey, Harry G. W. Cheng, Yongqiang Daemen, Luke L. Manuel, Pascal Ramirez-Cuesta, Anibal J. Yang, Sihai Schröder, Martin |
author_sort | Duong, Thien D. |
collection | PubMed |
description | [Image: see text] We report the first example of crystallographic observation of acetylene binding to −NO(2) groups in a metal–organic framework (MOF). Functionalization of MFM-102 with −NO(2) groups on phenyl groups leads to a 15% reduction in BET surface area in MFM-102-NO(2). However, this is coupled to a 28% increase in acetylene adsorption to 192 cm(3) g(–1) at 298 K and 1 bar, comparable to other leading porous materials. Neutron diffraction and inelastic scattering experiments reveal the role of −NO(2) groups, in cooperation with open metal sites, in the binding of acetylene in MFM-102-NO(2). |
format | Online Article Text |
id | pubmed-6301758 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-63017582018-12-25 Optimal Binding of Acetylene to a Nitro-Decorated Metal–Organic Framework Duong, Thien D. Sapchenko, Sergey A. da Silva, Ivan Godfrey, Harry G. W. Cheng, Yongqiang Daemen, Luke L. Manuel, Pascal Ramirez-Cuesta, Anibal J. Yang, Sihai Schröder, Martin J Am Chem Soc [Image: see text] We report the first example of crystallographic observation of acetylene binding to −NO(2) groups in a metal–organic framework (MOF). Functionalization of MFM-102 with −NO(2) groups on phenyl groups leads to a 15% reduction in BET surface area in MFM-102-NO(2). However, this is coupled to a 28% increase in acetylene adsorption to 192 cm(3) g(–1) at 298 K and 1 bar, comparable to other leading porous materials. Neutron diffraction and inelastic scattering experiments reveal the role of −NO(2) groups, in cooperation with open metal sites, in the binding of acetylene in MFM-102-NO(2). American Chemical Society 2018-10-04 2018-11-28 /pmc/articles/PMC6301758/ /pubmed/30285424 http://dx.doi.org/10.1021/jacs.8b08504 Text en Copyright © 2018 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Duong, Thien D. Sapchenko, Sergey A. da Silva, Ivan Godfrey, Harry G. W. Cheng, Yongqiang Daemen, Luke L. Manuel, Pascal Ramirez-Cuesta, Anibal J. Yang, Sihai Schröder, Martin Optimal Binding of Acetylene to a Nitro-Decorated Metal–Organic Framework |
title | Optimal
Binding of Acetylene to a Nitro-Decorated
Metal–Organic Framework |
title_full | Optimal
Binding of Acetylene to a Nitro-Decorated
Metal–Organic Framework |
title_fullStr | Optimal
Binding of Acetylene to a Nitro-Decorated
Metal–Organic Framework |
title_full_unstemmed | Optimal
Binding of Acetylene to a Nitro-Decorated
Metal–Organic Framework |
title_short | Optimal
Binding of Acetylene to a Nitro-Decorated
Metal–Organic Framework |
title_sort | optimal
binding of acetylene to a nitro-decorated
metal–organic framework |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6301758/ https://www.ncbi.nlm.nih.gov/pubmed/30285424 http://dx.doi.org/10.1021/jacs.8b08504 |
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