Abstract

In the title complex, {[Cu(NO3)2(C13H12N4)2]·2H2O}n, the CuII atom is located on a crystallographic center of symmetry and adopts an N4O2 octa­hedral coordination geometry with four imidazole N atoms in the equatorial sites and two O atoms in the axial sites. The dihedral angles between the central benzene ring and the imidazole rings are 4.93 (11) and 46.08 (12)°. The 1,3-bis­(imidazol-1-yl)-5-methyl­benzene ligand is bis-monodentate, linking symmetry-related CuII atoms into sheets in the bc plane. These sheets are further bridged into a three-dimensional supra­molecular structure by O—H⋯O and C—H⋯O hydrogen bonds.

Highlights

  • In the title complex, {[Cu(NO3)2(C13H12N4)2]2H2O}n, the CuII atom is located on a crystallographic center of symmetry and adopts an N4O2 octahedral coordination geometry with four imidazole N atoms in the equatorial sites and two

  • The dihedral angles between the central benzene ring and the imidazole rings are 4.93 (11)

  • Atoms into sheets in the bc plane. These sheets are further bridged into a three-dimensional supramolecular structure by

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Summary

Crystal data

R factor = 0.036; wR factor = 0.101; data-to-parameter ratio = 12.5. In the title complex, {[Cu(NO3)2(C13H12N4)2]2H2O}n, the CuII atom is located on a crystallographic center of symmetry and adopts an N4O2 octahedral coordination geometry with four imidazole N atoms in the equatorial sites and two. The dihedral angles between the central benzene ring and the imidazole rings are 4.93 (11). The 1,3-bis(imidazol-1-yl)-5-methylbenzene ligand is bis-monodentate, linking symmetry-related CuII atoms into sheets in the bc plane. These sheets are further bridged into a three-dimensional supramolecular structure by.

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