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Acta Cryst. (2001). E57, m519-m521  [ doi:10.1107/S1600536801016397 ]

Bis{methyl N[beta]-[4-(dipropylamino)benzylidene]dithiocarbazato}nickel(II)

H.-K. Fun, S. Chantrapromma, I. A. Razak, A. Usman, Y. W. Tang, W. Ma, J. Y. Wu and Y. P. Tian

Abstract: The Schiff base ligand in the title complex, [Ni(C15H22N3S2)2], lost a proton from its tautomeric thiol form and coordinated to Ni(II) via the mercapto S and [beta]-N atoms. The geometry around the Ni atom is square planar with two equivalent Ni-N and Ni-S bonds. The two phenyl rings and the coordination moieties are in one plane forming an extensive electronic delocalization system. The structure is governed by C-H...S and C-H...N hydrogen bonds, leading to the formation of centrosymmetric dimers.

Online 13 October 2001


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