Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene) dithiocarbazato-κ2N3,S]palladium(II)

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Abstract

The whole molecule of the title complex, [Pd(C15H21N2S2)2], is generated by twofold rotational symmetry. The palladium(II) atom exhibits a square-planar coordination geometry, and is located on the crystallographic twofold axis that induces a cis configuration of the N,S chelating ligands. In the crystal, molecules stack along the c-axis direction and there are no significant intermolecular interactions present. The structure was refined as an inversion twin with a final BASF parameter of 0.34 (2).

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Begum, M. S., Howlader, M. B. H., Sheikh, M. C., Miyatake, R., Zangrando, E., & Stoeckli-Evans, H. (2015). Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene) dithiocarbazato-κ2N3,S]palladium(II). Acta Crystallographica Section E: Structure Reports Online, 71(3), m63–m64. https://doi.org/10.1107/S2056989015002236

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