Abstract
An alternative strategy using cyclopentadienyliron dicarbonyl dimer as a starting material has been applied to construct six new Fe(II)-based MOFs, formulated as [Fe-2(Nic)(4)(mu-H2O)]center dot CH3CN (1), [Fe(PIP)(H2O)]center dot H2O (2), [Fe(Hbidc)(H2O)] (3), [Fe(Hbidc)] (4), [Fe(Py-3,4-BDC)(H2O)(2)]center dot H2O (5) and [Fe(Py-3,4-BDC)(H2O)(2)] (6) (HNic = nicotinic acid, H2PIP = 5-(pyridin-4-yl) isophthalic acid, H(3)bidc = benzimidazole-5,6-dicarboxylic acid and Py-3,4-H2BDC = 3,4-pyridinedicarboxylic acid). X-ray structural analysis reveals that 1 possesses a 3D framework, while the rest of the compounds are 2D layer structures which are further connected by hydrogen bonding into 3D supramolecular architectures. Magnetic analyses have been performed with the classical spin approximation, revealing that 2, 5 and 6 exhibit ferromagnetic interactions between Fe(II) ions, while 3 and 4 show antiferromagnetic interactions between Fe(II) centres. The successful preparation of compounds 1-6 may provide an alternative and useful approach for the synthesis of Fe(II)-based MOFs in the future.