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Investigation of Gas Adsorption Performances and H2 Affinities of Porous Metal-Organic Frameworks with Different Entatic Metal Centers

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posted on 2009-06-15, 00:00 authored by Shengqian Ma, Daqiang Yuan, Jong-San Chang, Hong-Cai Zhou
Three isomorphous porous metal-organic frameworks (MOFs; PCN-9 (Co/Fe/Mn)) with entatic metal centers have been constructed on the basis of the trigonal planar H3TATB ligand and a novel square-planar secondary building unit. N2 adsorption isotherms at 77 K confirmed the permanent porosities of the three porous MOFs. Variable-temperature adsorption measurements of H2 revealed that the H2 affinities of the three porous MOFs are related to the nature of entatic metal centers, which reversely affect their H2 uptake capacities.

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