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Issue 40, 2015
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Functionalising metal–organic frameworks with metal complexes: the role of structural dynamics

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Abstract

A series of iridium-functionalised UiO-67 metal–organic frameworks (MOFs) were synthesised under conditions that simulate kinetically- and thermodynamically-controlled regimes. The degree of functionalisation depends on the reaction time and relative acidity of the native- and metallo-linkers, and can be optimised by controlling the reaction time.

Graphical abstract: Functionalising metal–organic frameworks with metal complexes: the role of structural dynamics

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Article information


Submitted
29 Aug 2015
Accepted
11 Sep 2015
First published
14 Sep 2015

CrystEngComm, 2015,17, 7632-7635
Article type
Communication
Author version available

Functionalising metal–organic frameworks with metal complexes: the role of structural dynamics

A. E. Platero-Prats, A. Bermejo Gómez, K. W. Chapman, B. Martín-Matute and X. Zou, CrystEngComm, 2015, 17, 7632
DOI: 10.1039/C5CE01732G

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