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Bis(benzenethiolato)(2,2′-biquinoline)zinc(II)

Thomas Blake Monroe, Anita Ikonen, Jonathon A. Maner and 2 more

Acta Crystallographica Section E · 2009

doi:10.1107/s1600536809041336 (opens in a new tab)

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Abstract

The title compound, [Zn(C6H5S)2(C18H12N2)], was prepared as a model for future complexes that will be incorporated into light-harvesting arrays. The ZnII atom lies on a twofold rotation axis and the ligands are arranged tetrahedrally around this atom. The benzenethiolate ligand and the biquinoline ligand are nearly perpendicular to one another, making a dihedral angle of 84.09 (5)°. The biquinoline ligand is nearly planar, with a maximum deviation of 0.055 (3) Å from the mean plane of the ring system. In the crystal, the molecules pack in a manner such that the biquinoline ligands are parallel to one another, with a π–π interaction [interplanar distance = 3.38 (1) Å] with the neighboring biquinoline ligand.

Abstract licence: CC BY

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