Superior Metal‐Organic Framework Activation with Dimethyl Ether. (23rd November 2022)

• Record Type: Journal Article
• Authors: Wright, Keenan R.; Nath, Karabi; Matzger, Adam J.
• Is Part Of: Angewandte Chemie. Volume 134:Number 52(2022)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2022-11-23
• Subjects: Coordination Chemistry -- Metal–Organic Frameworks -- Microporous Materials -- Structural Collapse -- Surface Area; Chemistry -- Periodicals; 540
• DOI: 10.1002/ange.202213190
• Languages: English
• ISSNs: 0044-8249

Abstract

Abstract: Metal–organic frameworks (MOFs) are demonstrated to be readily activated by treatment with the low surface tension, low boiling point solvent dimethyl ether (DME). The mildness of the method enables access to high surface areas by avoiding structural changes in the framework that often plague thermal activation methods. A distinction from previous methods is that DME activation succeeds for materials with coordinatively unsaturated sites (CUS) and non‐CUS MOFs as well. DME displaces solvent molecules occupying the pores of the MOF as well as those coordinated to metal centers; reducing evacuation temperature by using a coordinating, yet highly volatile guest enables low temperature activation with structural retention as demonstrated surface area measurements that match or exceed existing activation protocols. Abstract : Liquid dimethyl ether is shown to be a potent activating solvent for MOFs. The combination of low surface tension, high volatility, and coordinating ability allows efficient activation of even MOFs with coordinatively unsaturated sites. The broad applicability of the technique is demonstrated, and the level of activation achievable compares very favorably against existing activation protocols.