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January 26, 2007Journal of the American Chemical Society637 citations

Framework-Catenation Isomerism in Metal−Organic Frameworks and Its Impact on Hydrogen Uptake

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SMShengqian MaDSDaofeng SunMAMichael W. Ambrogio

Key Points

  • This research aims to investigate the impact of framework-catenation isomerism on hydrogen uptake in metal-organic frameworks.
  • Explored various strategies for enhancing hydrogen uptake, including adjusting pore sizes and introducing coordinatively unsaturated metal centers.
  • Employed a biomimetic approach using entatic metal centers.
  • Analyzed the roles of interpenetration in specific metal-organic framework models like PCN-63c and PCN-95.
  • Identified interpenetration as a significant factor influencing hydrogen uptake in the tested frameworks.
  • Demonstrated that either interpenetrated or non-interpenetrated networks are favored in specific metal-ligand combinations.

Abstract

Recent studies have focused on metal-organic frameworks (MOFs) with high hydrogen uptake1 in order to reach the 2010 DOE targets for on-board vehicular hydrogen storage.2 Strategies such as using pore sizes comparable to hydrogen molecules3 and introducing coordinatively unsaturated metal centers (UMCs)3b,c,4 have been explored. Recently, we have reported a biomimetic approach to UMCs utilizing entatic metal centers (EMCs).5 We have also demonstrated in both PCN-63c (porous coordination net-works) and PCN-95 that interpenetration is an important factor contributing to their respective hydrogen uptake. However, inter-penetration (or framework catenation) as an independent criterion has never been resolved from other factors. Normally in a given metal-ligand combination, either an interpenetrated network or a non-interpenetrated network is favored, not both. Conceptually, an interpenetrated MOF and its non-interpenetrated counterpart

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Cite This Study

Ma et al. (2007) studied this question.

synapsesocial.com/papers/6a0656640924dc877016de16https://doi.org/10.1021/ja067435s
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