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. Author manuscript; available in PMC: 2021 Mar 9.
Published in final edited form as: Angew Chem Int Ed Engl. 2020 Jan 30;59(11):4396–4400. doi: 10.1002/anie.202000323

Figure 4.

Figure 4.

Neutron diffraction crystal structure of a) FeNi-M’MOF⊃C2D2 and b) FeNi-M’MOF⊃CO2, viewed from the a/b axis. Adsorption binding sites of c) C2D2 and c) CO2 for FeNi-M’MOF. Fe, Ni, C, N, O, H in FeNi-M’MOF and CO2 are represented by orange, green, gray, blue, red, and white, respectively; C and D in C2D2 are represented by orange and white, respectively. The labelled distance is measured in Å.