Abstract

The title compound, [Cu4Br4(C21H22Br2N4)4], features a macrocyclic Cu4 L 4 ring system in which each CuI atom is coordinated by one bromide ion and two N atoms from two 2,2′-dimethyl-1,1′-[2,2-bis­(bromo­meth­yl)propane-1,3-di­yl]di(1H-benzimidazole) (L) ligands in a distorted trigonal–planar geometry. The L ligands adopt either a cis or trans configuration. The asymmetric unit contains one half-mol­ecule with the center of the macrocycle located on a crystallographic center of inversion. Each bromide ion binds to a CuI atom in a terminal mode and is oriented outside the ring. The macrocycles are inter­connected into a two-dimensional network by π–π inter­actions between benzimid­azole groups from different rings [centroid–centroid distance = 3.803 (5) Å.

Highlights

  • The title compound, [Cu4Br4(C21H22Br2N4)4], features a macrocyclic Cu4L4 ring system in which each CuI atom is coordinated by one bromide ion and two N atoms from two

  • The asymmetric unit contains one half-molecule with the center of the macrocycle located on a crystallographic center of inversion

  • Each bromide ion binds to a CuI atom in a terminal mode and is oriented outside the ring

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Summary

Mo K radiation

R factor = 0.079; wR factor = 0.177; data-to-parameter ratio = 14.9. The title compound, [Cu4Br4(C21H22Br2N4)4], features a macrocyclic Cu4L4 ring system in which each CuI atom is coordinated by one bromide ion and two N atoms from two. 2,20 -dimethyl-1,10 -[2,2-bis(bromomethyl)propane-1,3-diyl]di(1H-benzimidazole) (L) ligands in a distorted trigonal–planar geometry. The L ligands adopt either a cis or trans configuration. The asymmetric unit contains one half-molecule with the center of the macrocycle located on a crystallographic center of inversion. Each bromide ion binds to a CuI atom in a terminal mode and is oriented outside the ring. The macrocycles are interconnected into a two-dimensional network by – interactions between benzimidazole groups from different rings [centroid–centroid distance =

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