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Crystal structure of hexakis(dmpu)-di-μ(2)-hydroxido-dialuminium tetraiodide dmpu tetrasolvate [dmpu is 1,3-dimethyltetrahydropyrimidin-2(1H)-one]: a centrosymmetric dinuclear aluminium complex containing AlO(5) polyhedra
The structure of the title compound, [Al(2)(OH)(2)(C(6)H(12)N(2)O)(6)]I(4)·4C(6)H(12)N(2)O (systematic name: di-μ(2)-hydroxido-bis{tris[1,3-dimethyltetrahydropyrimidin-2(1H)-one-κO]aluminium} tetraiodide 1,3-dimethyltetrahydropyrimidin-2(1H)-one tetrasolvate), is composed of two Al(C(6)H...
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/PMC4571350/ https://www.ncbi.nlm.nih.gov/pubmed/26396749 http://dx.doi.org/10.1107/S2056989015012785 |
Sumario: | The structure of the title compound, [Al(2)(OH)(2)(C(6)H(12)N(2)O)(6)]I(4)·4C(6)H(12)N(2)O (systematic name: di-μ(2)-hydroxido-bis{tris[1,3-dimethyltetrahydropyrimidin-2(1H)-one-κO]aluminium} tetraiodide 1,3-dimethyltetrahydropyrimidin-2(1H)-one tetrasolvate), is composed of two Al(C(6)H(12)N(2)O)(3) moieties linked into a centrosymmetric dinuclear unit by a pair of bridging hydroxide ions. The aluminium cations show a distorted trigonal bipyramidal AlO(5) coordination environment formed only by monodentate ligands. The Al—O bond lengths are in the range 1.789 (2)–1.859 (2) Å (mean bond length = 1.818 Å). The non-coordinating iodide anions compensate the charge of the complex cation. The remaining solvent molecules and the iodide counter-anions interact with the complex cation by weak non-classical C—H⋯I and C—H⋯O hydrogen bonds. |
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