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

ABSTRACT: The structure of the title coordination polymer is determined by multiple hydrogen-bonding interactions. In the crystal, two ligands coordinate with the metal centre, generating chains, which are further connected with each other via N—H⋯O hydrogen bonds, and expanded into the final framework through additional N—H⋯O hydrogen bonds. The asymmetric unit of the title coordination polymer, [Co(C9H4N2O4)(C2H4N4)]n or [Co(L1)(L2)]n, consists of one crystallographically independent Co2+ centre, one L12− ligand and one L2 ligand (L1 = 1H-benzimidazole-5,6-dicarboxylic acid, L2 = 3-amino-1,2,4-triazole). The Co2+ centre is coordinated by two carboxylato-O atoms from two independent L12− ligands and two nitrogen atoms from L2 and another L1 ligand. Thus, the metal center adopts a four-coordinate mode, forming a tetrahedral geometry. Interestingly, through the combination of two L12−, two L2 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 interactions.

SUBMITTER: Zhao C

PROVIDER: S-EPMC8382063 | biostudies-literature |

REPOSITORIES: biostudies-literature

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