Abstract
Two independent molecules comprise the asymmetric unit in the title compound, [Sn(C4H9)(C14H19N 4S)Cl2]. In each molecule, the SnIV atom exists within a distorted octahedral geometry defined by the N,N′,S-tridentate mono-deprotonated Schiff base ligand, two mutually trans Cl atoms, and the α-C atom of the n-butyl group; the latter is trans to the azo-N atom. The greatest distortion from the ideal geometry is found in the nominally trans angle formed by the S and pyridyl-N atoms at Sn [151.72 (7) and 152.04 (7)°, respectively]. In the crystal, molecules are consolidated into a three-dimensional architecture by a combination of N - H⋯Cl, C - H⋯π and π-π interactions [inter-centroid distances = 3.6718 (19) and 3.675 (2) Å]. © 2012 International Union of Crystallography.
Cite
CITATION STYLE
Affan, M. A., Salam, M. A., Asaruddin, M. R., Ng, S. W., & Tiekink, E. R. T. (2012). N-Butyldichlorido{4-cyclohexyl-1-[1-(pyridin-2-yl-κN)ethylidene] thiosemicarbazidato-κ2N1,S}tin(IV). Acta Crystallographica Section E: Structure Reports Online, 68(7). https://doi.org/10.1107/S1600536812025937
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.