CO Adsorption on CPO-27-Ni Coordination Polymer: Spectroscopic Features and Interaction Energy

The microporous metal−organic framework Ni 2 (dhtp) (H 4 dhtp = 2,5-dihydroxyterephtalic acid) is a 3D network that maintains crystallinity and porosity after solvent removal. A mild thermal treatment in high vacuo at 393 K removes completely water allowing to obtain a MOF material with honeycomb structure able to strongly coordinate CO at room temperature. In this contribution, the reactivity toward CO of CPO-27-Ni has been studied by the combined use of infrared, extended X-ray absorption fine structure, X-ray absorption near edge structure, and UV−vis spectropies and microcalorimetry. Most of the Ni 2+ sites are involved in the interaction (about 80%), forming 1:1 linear adducts whose interaction enthalpy is slightly above 50 kJ/mol. In the presence of CO, a large modification of the vibrational and electronic properties of the material with respect to the dehydrated one has been observed.