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In the title complex, [Cd(C13H8N5)2(C2H5OH)2], the CdII cation is located on an inversion center and coordinated by two deprotonated 2-(1H-benzotriazol-1-yl)-1H-benzimid­azol-1-ide (L) ligands and two ethanol mol­ecules in a distorted N4O2 octa­hedral geometry. In the L ligand, the dihedral angle between benzoimidazole and benzotriazole ring systems is 10.8 (3)°. In the crystal, the complex mol­ecules are connected by O—H...N hydrogen bonds; inter­molecular π–π stacking is also observed [centroid–centroid distances of 3.668 (5) Å between triazole and benzene rings and 3.780 (5) Å between imidazole rings].

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The asymmetric unit of the title salt, (C8H10N3)[FeCl4], contains one 1,3-dimethyl-1H-1,2,3-benzotriazol-3-ium cation and one tetra­chloridoferrate anion. The FeIII atom in the anion is tetra­hedrally coordinated by four Cl atoms. In the crystal, inter­actions are observed between the Cl atoms and the triazolium ring [Cl...centroid distances = 3.587 (3) and 3.866 (3) Å].
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