Megan O’Shaughnessy
Porous isoreticular non-metal organic frameworks
O’Shaughnessy, Megan; Glover, Joseph; Hafizi, Roohollah; Barhi, Mounib; Clowes, Rob; Chong, Samantha Y.; Argent, Stephen P.; Day, Graeme M.; Cooper, Andrew I.
Authors
Joseph Glover
Roohollah Hafizi
Mounib Barhi
Rob Clowes
Samantha Y. Chong
Dr STEPHEN ARGENT stephen.argent@nottingham.ac.uk
SENIOR RESEARCH FELLOW
Graeme M. Day
Andrew I. Cooper
Abstract
Metal–organic frameworks (MOFs) are useful synthetic materials that are built by the programmed assembly of metal nodes and organic linkers1. The success of MOFs results from the isoreticular principle2, which allows families of structurally analogous frameworks to be built in a predictable way. This relies on directional coordinate covalent bonding to define the framework geometry. However, isoreticular strategies do not translate to other common crystalline solids, such as organic salts3–5, in which the intermolecular ionic bonding is less directional. Here we show that chemical knowledge can be combined with computational crystal-structure prediction6 (CSP) to design porous organic ammonium halide salts that contain no metals. The nodes in these salt frameworks are tightly packed ionic clusters that direct the materials to crystallize in specific ways, as demonstrated by the presence of well-defined spikes of low-energy, low-density isoreticular structures on the predicted lattice energy landscapes7, 8. These energy landscapes allow us to select combinations of cations and anions that will form thermodynamically stable, porous salt frameworks with channel sizes, functionalities and geometries that can be predicted a priori. Some of these porous salts adsorb molecular guests such as iodine in quantities that exceed those of most MOFs, and this could be useful for applications such as radio-iodine capture9–12. More generally, the synthesis of these salts is scalable, involving simple acid–base neutralization, and the strategy makes it possible to create a family of non-metal organic frameworks that combine high ionic charge density with permanent porosity.
Citation
O’Shaughnessy, M., Glover, J., Hafizi, R., Barhi, M., Clowes, R., Chong, S. Y., Argent, S. P., Day, G. M., & Cooper, A. I. (2024). Porous isoreticular non-metal organic frameworks. Nature, 630(8015), 102-108. https://doi.org/10.1038/s41586-024-07353-9
Journal Article Type | Article |
---|---|
Acceptance Date | Mar 26, 2024 |
Online Publication Date | May 22, 2024 |
Publication Date | Jun 6, 2024 |
Deposit Date | Jun 4, 2024 |
Publicly Available Date | Jun 4, 2024 |
Journal | Nature |
Print ISSN | 0028-0836 |
Electronic ISSN | 1476-4687 |
Publisher | Nature Publishing Group |
Peer Reviewed | Peer Reviewed |
Volume | 630 |
Issue | 8015 |
Pages | 102-108 |
DOI | https://doi.org/10.1038/s41586-024-07353-9 |
Keywords | Crystal engineering; Metal–organic frameworks |
Public URL | https://nottingham-repository.worktribe.com/output/35160545 |
Publisher URL | https://www.nature.com/articles/s41586-024-07353-9 |
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Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.
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