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Crystal structure of [1-(3-eth­oxy-2-oxido­benzyl­idene-κO (2))-4-phenyl­thio­semicarbazidato-κ(2) N (1),S](tri­phenylphosphane-κP)nickel(II)

In the title complex, [Ni(C(16)H(15)N(3)O(2)S)(C(18)H(15)P)], the Ni(II) atom has a distorted tetra­hedral coordination geometry, comprised of N, S, O and P atoms of the tridentate thiosemicarbazide ligand and the P atom of the triphenylphosphane ligand. The benzene ring makes a dihedral angle of 53...

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Detalles Bibliográficos
Autores principales: Karpagam, B., Chakkaravarthi, G., Rajagopal, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719848/
https://www.ncbi.nlm.nih.gov/pubmed/26870439
http://dx.doi.org/10.1107/S2056989015021660
Descripción
Sumario:In the title complex, [Ni(C(16)H(15)N(3)O(2)S)(C(18)H(15)P)], the Ni(II) atom has a distorted tetra­hedral coordination geometry, comprised of N, S, O and P atoms of the tridentate thiosemicarbazide ligand and the P atom of the triphenylphosphane ligand. The benzene ring makes a dihedral angle of 53.08 (11)° with the phenyl ring of the phenyl­thio­semicarbazide moiety and dihedral angles of 73.69 (11), 20.38 (11) and 71.30 (11)° with the phenyl rings of tri­phenyl­phosphane ligand. A pair of N—H⋯N hydrogen bonds generates an R (2) (2)(8) ring graph-set motif. The eth­oxy group is disordered over two positions, with site occupancies of 0.631 (9) and 0.369 (9). The mol­ecular structure is stabilized by a weak intra­molecular C—H⋯O hydrogen bond. In the crystal, weak N—H⋯N and C—H⋯π inter­actions connect the mol­ecules, forming a three-dimensional network.