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Bis[μ-N′-(adamantan-1-ylcarbonyl)-2-oxidobenzohydrazidato(3−)]tetrapyridinetrinickel(II) dimethylformamide monosolvate monohydrate
In the title trinuclear Ni(II) compound, [Ni(3)(C(18)H(19)N(2)O(3))(2)(C(5)H(5)N)(4)]·C(3)H(7)NO·H(2)O, three Ni(II) cations are bridged by two N′-(adamantan-1-ylcarbonyl)-2-oxidobenzohydrazidate trianions. The central Ni(II) cation has a distorted octahedral N(4)O(2) coordination environment wher...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344353/ https://www.ncbi.nlm.nih.gov/pubmed/22590119 http://dx.doi.org/10.1107/S1600536812013396 |
Sumario: | In the title trinuclear Ni(II) compound, [Ni(3)(C(18)H(19)N(2)O(3))(2)(C(5)H(5)N)(4)]·C(3)H(7)NO·H(2)O, three Ni(II) cations are bridged by two N′-(adamantan-1-ylcarbonyl)-2-oxidobenzohydrazidate trianions. The central Ni(II) cation has a distorted octahedral N(4)O(2) coordination environment where a reverse torsion occurs between the two bridging ligands, whereas the two Ni(II) cations on the sides each adopt an N(2)O(2) square-planar coordination. Weak intramolecular C—H⋯O and C—H⋯N interactions help to stabilize the molecular structure. In the crystal, the lattice water molecule links with the Ni(II) complex and dimethylformamide solvent molecule via O—H⋯O hydrogen bonding. |
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