Research Article: Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ2N,O)zinc methanol disolvate

Date Published: April 01, 2012

Publisher: International Union of Crystallography

Author(s): Young-Inn Kim, Sung-Jae Yun, Inn-Hye Hwang, Dae-Young Kim, Sung Kwon Kang.

http://doi.org/10.1107/S160053681201272X

Abstract

In the title compound, [Zn(C20H14NO)2]·2CH3OH, the ZnII atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolate ligands within a distorted tetra­hedral geometry. The dihedral angle between the two chelate rings is 82.92 (5)°. In the coordinated ligand, the phenol ring is twisted at 30.22 (9)° from the mean plane of the fluorene ring. In the crystal, O—H⋯O hydrogen bonds link the complex mol­ecules to the methanol solvent mol­ecules.

Partial Text

For general background to Schiff base complexes, see: Ji et al. (2012 ▶); Niu et al. (2012 ▶); Liu et al. (2011 ▶); Roy et al. (2009 ▶). For the structures and luminescent properties of Hg(II) complexes, see: Kim et al. (2011 ▶); Kim & Kang (2010 ▶). For the physical properties of fluorene complexes, see: Scaria et al. (2010 ▶); Loy et al. (2002 ▶); Miteva et al. (2001 ▶).

 

Source:

http://doi.org/10.1107/S160053681201272X