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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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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 |
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. |
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