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{6,6′-Diethoxy-2,2′-[4,5-dimethyl-o-phenylenebis(nitrilomethylidyne)]diphenolato}nickel(II) dihydrate
In the title complex, [Ni(C(26)H(26)N(2)O(4))]·2H(2)O, the Ni(II) ion, lying on a twofold crystallographic rotation axis, has a square-planar geometry, being coordinated by the N(2)O(2) unit of the tetradentate Schiff base ligand. The asymmetric unit of the title compound comprises one-half of the...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977562/ https://www.ncbi.nlm.nih.gov/pubmed/21583748 http://dx.doi.org/10.1107/S1600536809012641 |
Sumario: | In the title complex, [Ni(C(26)H(26)N(2)O(4))]·2H(2)O, the Ni(II) ion, lying on a twofold crystallographic rotation axis, has a square-planar geometry, being coordinated by the N(2)O(2) unit of the tetradentate Schiff base ligand. The asymmetric unit of the title compound comprises one-half of the complex molecule and one of the water molecules of crystallization. The water H atoms form bifurcated O—H⋯(O,O) hydrogen bonds with the O atoms of the phenolato and ethoxy groups with R (1) (2)(5) and R (1) (2)(6) ring motifs. The dihedral angle between the central benzene ring and the two outer benzene rings are 4.07 (11) and 3.99 (12)°. The dihedral angle between the two O–Ni–N coordination planes is only 0.77 (11)°. In the crystal structure, the molecules are linked together into extended chains along the c axis by intermolecular O—H⋯O and C—H⋯O interactions. An interesting feature of the crystal structure is a short intermolecular C ⋯ C [3.355 (3) Å] contact, which is shorter than the sum of the van der Waals radii. The crystal structure may be further stabilized by intermolecular π–π interactions [centroid–centroid distances in the range 3.5758 (13)–3.6337 (13) Å]. |
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