![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](sj6110contents.gif)
Acta Cryst. (2005). E61, m1595-m1597 [ doi:10.1107/S1600536805022233 ]
2N,O]zinc(II)-bis[5-amino-2-(benzimidazol-2-yl)phenolato-
2N,O]zinc(II)-ethanol-water (0.56/0.44/2/0.5)Abstract: Reacting zinc(II) with 2-(2-hydroxyphenyl)benzimidazole, H(hpb), and 2-(4-amino-2-hydroxyphenyl)benzimidazole, H(apb), yields a cocrystalline mixture of Zn(hpb)2 and Zn(apb)2, complexes of the two deprotonated phenolate ligands. The ligands chelate to the ZnII ions in a tetrahedral geometry and are statistically disordered with an occupancy ratio of 0.56 (1):0.44 (1). Ethanol and water molecules also cocrystallize in the crystal structure, with the O atom of the solvent water molecule located on a twofold axis, giving an overall formula [Zn(C13H9.44N2.44O)2]·2C2H6O·0.5H2O. The neutral complexes are connected to one another by intermolecular hydrogen bonding interactions that extend into three-dimensional arrays.
Online 20 July 2005
Copyright © International Union of Crystallography
IUCr Webmaster