Acta Crystallographica Section E (Aug 2010)

Dibromido[1,1′-dibenzyl-2,2′-(sulfanediyldimethylene)di-1H-benzimidazole]cadmium(II) dimethylformamide solvate

  • Kaitong Wang,
  • Jingkun Yuan,
  • Guisheng Chen,
  • Qian Chen,
  • Huilu Wu

DOI
https://doi.org/10.1107/S1600536810028448
Journal volume & issue
Vol. 66, no. 8
pp. m993 – m993

Abstract

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In the title compound, [CdBr2(C30H26N4S)]·C3H7NO, both the complex and solvent molecule lie on a crystallographic mirror plane. The CdII ion is coordinated in a disorted square-pyramidal CdBr2N2S environment with one of the Br atoms in the apical site. In the crystal structure, the benzimidazole ring systems are involved in weak intermolecular π–π stacking interactions [centroid–centroid distances = 3.606 (2) and 3.753 (2) Å]. Further stabilization is provided by weak intermolecular C—H...O hydrogen bonds. The methyl H atoms of the dimethylformamide solvent molecule are disordered about a mirror plane.