Abstract
Chair 3D Co(II) phosphite frameworks have been prepared by the ionothermal method. It belongs to chiral space group P3(2)21, and the whole framework can be topologically represented as a chiral 4-connected qtz net. It shows a multistep dielectric response arising from the reorientation of Me(2)-DABCO in the chiral cavities. It can also serve as a pron conductor with high conductivity, 1.71 × 10(-3) S cm(-1), at room temperature, which is attributed to the formation of denser hydrogen-bonding networks providing efficient proton-transfer pathways.