Ambient Temperature Synthesis and Structural Characterization of Six Transition Metal Acetylenedicarboxylate Coordination Polymers

This work reports the ambient temperature synthesis and structural characterization of six new first row transition metal acetylenedicarboxylate coordination polymers. The Co and two Ni compounds adopt structures in which the octahedral metals are connected into 1D chains via the acetylenedicarboxylate ligand. In contrast the Mn and two Zn compounds adopt 3D metal-organic frameworks; while the Mn compound is non-porous the two Zn structures contain dimeric or trimeric clusters connected into frameworks that are potentially porous. These two anionic metal-organic frameworks are, however, charged balanced by cations siting in their pores which greatly reduces the ability to access their porosity.