Issue 1, 2022

Linking metal–organic cages pairwise as a design approach for assembling multivariate crystalline materials

Abstract

Using metal–organic cages (MOCs) as preformed supermolecular building-blocks (SBBs) is a powerful strategy to design functional metal–organic frameworks (MOFs) with control over the pore architecture and connectivity. However, introducing chemical complexity into the network via this route is limited as most methodologies focus on only one type of MOC as the building-block. Herein we present the pairwise linking of MOCs as a design approach to introduce defined chemical complexity into porous materials. Our methodology exploits preferential Rh-aniline coordination and stoichiometric control to rationally link Cu4L4 and Rh4L4 MOCs into chemically complex, yet extremely well-defined crystalline solids. This strategy is expected to open up significant new possibilities to design bespoke multi-functional materials with atomistic control over the location and ordering of chemical functionalities.

Graphical abstract: Linking metal–organic cages pairwise as a design approach for assembling multivariate crystalline materials

Supplementary files

Article information

Article type
Edge Article
Submitted
14 okt. 2021
Accepted
29 nóv. 2021
First published
30 nóv. 2021
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2022,13, 68-73

Linking metal–organic cages pairwise as a design approach for assembling multivariate crystalline materials

A. W. Markwell-Heys, M. Roemelt, A. D. Slattery, O. M. Linder-Patton and W. M. Bloch, Chem. Sci., 2022, 13, 68 DOI: 10.1039/D1SC05663H

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