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Using hinged ligands to target structurally flexible copper(ii) MOFs†
Witold M. Bloch,Christian J. Doonan,Christopher J. Sumby
CrystEngComm Pub Date : 08/23/2013 00:00:00 , DOI:10.1039/C3CE41244J
Abstract

Here we report two new flexible MOFs based on a bis-pyrazolylmethane ‘hinged’ link design that favours the formation of two distinct structural nodes within the resulting 2-D and 3-D structures. The less sterically demanding ligand H2bcppm affords a 2-D layered MOF, {Cu2[CuII(NO3)2(bcppm)2](DMF)2}·2DMF (1), constructed from copper(II) paddlewheel and mononuclear octahedral copper(II) nodes. The use of a more sterically encumbered tetramethyl analogue H2bcpdmpm induces a dramatic twisting of the ligand backbone that yields a 3-D MOF{Cu4[CuI(bcpdmpm)2]2(EtOH)2(H2O)2}(NO3)2·12DMF (2) formed from a very similar mix of nodes, specifically copper(II) paddlewheel clusters and mononuclear tetrahedrally coordinated copper(I) centres. Herein we describe the crystal structures, solid-state flexibility, and gas adsorption properties of both materials.

Graphical abstract: Using hinged ligands to target structurally flexible copper(ii) MOFs
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