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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.

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Authors

Megan O’Shaughnessy

Joseph Glover

Roohollah Hafizi

Mounib Barhi

Rob Clowes

Samantha Y. Chong

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.

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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https://creativecommons.org/licenses/by/4.0/

Copyright Statement
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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