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Data · collection · 2016

The ubiquitous paddle-wheel building block in two-dimensional coordination polymers with square grid structure

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This work describes design of a series of new paddle-wheel binuclear clusters containing 2-D coordination polymers based on ditopic carboxylate linkers, 1,4-benzenedicarboxylate (BDC) or 2-amino,1,4-benzenedicarboxylate (Am-BDC).

Description

The strategic use of strongly coordinating base/solvent as blocking ligand to restrict the structure in 2-D space is explored, and the role of organic base on the overall structure formation is further elaborated.

The isostructural [Zn(BDC)(Py)] n ( 1 ) and [Co(BDC(Py)] n ( 2 ) were formed by the use of strong base pyridine (Py) as a blocking ligand whereas reaction using N-methylimidazole (Mim) in place of pyridine gives [Co(BDC)(Mim)] n ( 3 ) with similar topology and coordination environment. The use of weak/non-coordinating base such as 2-chloropyrimidine, pyrazine, and tetramethylammoniumhexafluorophosphate [(CH 3 ) 4 N(PF 6 )] gives the DMF-coordinated 2-D frameworks, [Cu(BDC)(DMF)] n ( 4 ), [Zn(BDC)(DMF)] n ( 5 ), and [Zn(AmBDC)(DMF)] n ( 6 ).

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All the structures crystallize in monoclinic crystal system yielding 2-D nets with square grid 4 4 topology and solid state 3-D structure via extensive non-covalent supramolecular interactions. Surface area analysis via N 2 adsorption of three representative 2-D coordination polymers, 1 , 4 , and 6 , indicate that 4 has a surface area of 450 m 2 g −1 which is a signature of microporosity, while 1 and 6 have moderate (161.6 m 2 g −1 ) and negligible (33 m 2 g −1 ) surface areas, respectively.

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DataCite10.6084/m9.figshare.c.325804012 d agoJSON v1
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