Synthesis and crystal structure of poly[(3-amino-1,2,4-triazole)(µ3-1H-benzimidazole-5,6-di-carboxyl-ato)cobalt(II)].

The asymmetric unit of the title coordination polymer, [Co(C9H4N2O4)(C2H4N4)] n or [Co(L 1)(L 2)] n , consists of one crystallographically independent Co2+ centre, one L 1 2- ligand and one L 2 ligand (L 1 = 1H-benzimidazole-5,6-di-carb-oxy-lic acid, L 2 = 3-amino-1,2,4-triazole). The Co2+ centre is coordinated by two carboxyl-ato-O atoms from two independent L 1 2- ligands and two nitro-gen atoms from L 2 and another L 1 ligand. Thus, the metal center adopts a four-coordinate mode, forming a tetra-hedral geometry. Inter-estingly, through the combination of two L 1 2-, two L 2 ligands and two Co2+ ions, a basic repeating unit is constructed, resulting in the formation of a one-dimensional straight chain structure. These chains are further expanded to the final three-dimensional framework via N-H⋯O hydrogen-bonding inter-actions.

Selective adsorption and separation of C2 hydrocarbons in a "flexible-robust" metal-organic framework based on a guest-dependent gate-opening effect.

The selective adsorption/separation of C2 hydrocarbons has been realized in a "flexible-robust" MOF, Zn2(Atz)2Ox. Owing to the distinctive guest-dependent multistep adsorption behaviors and suitable guest-framework interactions, this MOF shows outstanding separation performance for C2H2/C2H4 mixtures in a wide range of temperature confirmed by a column breakthrough experiment.