Crystal structure and Hirshfeld surface analysis of a zinc xanthate complex containing the 2,2'-bi-pyridine ligand
Adnan M Qadir1, Sevgi Kansiz2, Georgina M Rosair3
1Department of Chemistry, College of Science, Salahaddin University, Erbil, Iraq.
Abstract:
In the title compound, (2,2'-bi-pyridine-κ2 N,N')bis-(2-meth-oxy-ethyl xanthato-κS)zinc(II), [Zn(C4H7O2S2)2(C10H8N2)], the ZnII ion is coordinated to two N atoms of the 2,2'-bi-pyridine ligand and two S atoms from two 2-meth-oxy-ethyl xanthate ligands. The ZnII ion lies on a crystallographic twofold rotation axis and has distorted tetra-hedral coordination geometry. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming supramolecular chains propagating along the a-axis direction. Weak intra-molecular C-H⋯S hydrogen bonds are also observed. The inter-molecular contacts in the crystal were further analysed using Hirshfield surface analysis, which indicates that the most significant contacts are H⋯H (36.3%), followed by S⋯H/H⋯S (24.7%), C⋯H/H⋯C (15.1%), O⋯H/H⋯O (14.4%), N⋯H/H⋯N (4.1%) and C⋯C (2.9%).
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