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Crystal structure of (η(4)-cyclooctadiene)(3,3′-dimesityl-1,1′-methylenediimidazoline-2,2′-diylidene)nickel(0) tetrahydrofuran monosolvate
The crystal structure of the title compound, [Ni(C(25)H(28)N(4))(C(8)H(12))]·C(4)H(8)O or ((Mes)NHC(2)Me)Ni(COD), which contains a bidentate N-heterocyclic carbene (NHC) ligand with mesityl aryl groups is reported. The complex at 100 K has monoclinic (P2(1)/c) symmetry and a distorted tetrahedral g...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6176447/ https://www.ncbi.nlm.nih.gov/pubmed/30319787 http://dx.doi.org/10.1107/S2056989018012252 |
Sumario: | The crystal structure of the title compound, [Ni(C(25)H(28)N(4))(C(8)H(12))]·C(4)H(8)O or ((Mes)NHC(2)Me)Ni(COD), which contains a bidentate N-heterocyclic carbene (NHC) ligand with mesityl aryl groups is reported. The complex at 100 K has monoclinic (P2(1)/c) symmetry and a distorted tetrahedral geometry around the nickel center, with the cyclooctadiene ligand coordinated in a κ(2),η(2) fashion. The bidentate NHC ligand is not planar, with a C(carbene)—Ni—C(carbene) angle of 91.51 (12)°, resulting in the mesityl groups being on the same side of the cyclooctadiene (COD) ligand. One molecule of tetrahydrofuran (THF) is co-crystallized with the nickel complex and has positional disorder. |
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