Issue 10, 2016

Tuning the flexibility in MOFs by SBU functionalization

Abstract

A new approach for the fine tuning of flexibility in MOFs, involving functionalization of the secondary building unit, is presented. The “gate pressure” MOF [Zn3(bpydc)2(HCOO)2] was used as a model material and SBU functionalization was performed by using monocarboxylic acids such as acetic, benzoic or cinnamic acids instead of formic acid in the synthesis. The resulting materials are isomorphous to [Zn3(bpydc)2(HCOO)2] in the “as made” form, but show different structural dynamics during the guest removal. The activated materials have entirely different properties in the nitrogen physisorption experiments clearly showing the tunability of the gate pressure, at which the structural transformation occurs, by using monocarboxylic acids with varying backbone structure in the synthesis. Thus, increasing the number of carbon atoms in the backbone leads to the decreasing gate pressure required to initiate the structural transition. Moreover, in situ adsorption/PXRD data suggest differences in the mechanism of the structural transformations: from “gate opening” in the case of formic acid to “breathing” if benzoic acid is used.

Graphical abstract: Tuning the flexibility in MOFs by SBU functionalization

Supplementary files

Article information

Article type
Paper
Submitted
08 Sep 2015
Accepted
03 Feb 2016
First published
03 Feb 2016
This article is Open Access
Creative Commons BY license

Dalton Trans., 2016,45, 4407-4415

Author version available

Tuning the flexibility in MOFs by SBU functionalization

V. Bon, N. Kavoosi, I. Senkovska, P. Müller, J. Schaber, D. Wallacher, D. M. Többens, U. Mueller and S. Kaskel, Dalton Trans., 2016, 45, 4407 DOI: 10.1039/C5DT03504J

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