CRYSTAL STRUCTURE OF [2-(2-hydroxybenzilydene)-hydrazinecarboxoamidato(1-)][2-(2-hydroxybenzilydene)-hydrazinecarboxoamidato(2-)]chromium monohydrate
Yu. M. Chumakov1, V. I. Tsapkov2, P. A. Petrenko1, S. A. Palomares-Sànchez3, A. P. Gulea2
1Institute of Applied Physics, Academy of Sciences of Moldova, Chisinau
2Moldova State University, Chisinau
3Autonomous University of San Luis Potosi, Mexico
Keywords: 3d metal complexes, single crystal X-ray diffraction analysis, salycylaldehyde semicarbazone
Abstract
The crystal structure of [2-(2-hydroxybenzilydene)hydrazinecarboxoamidato(1-)][2-(2-hydroxy-benzilydene)hydrazinecarboxoamidato(2-)]chromium monohydrate [Cr(HL)(L)]×H2O (I), where H2L is salicylaldehyde semicarbazone, is determined. In I the central chromium atom is octahedrally surrounded by two ligand anions in the mer position and coordinated azomethine nitrogen atoms, phenol and carbamide oxygen atoms. In both ligands phenol groups are deprotonated; in one of them the imine group is also deprotonated. In the crystal, complexes of the compound studied are hydrogen bonded into layers along the [100] direction, with π–π stacking being observed between the phenyl rings inside the layer along with the X–Н⋯Cg (π ring) interaction.
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