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Crystal structures of {μ(2)-N,N′-bis[(pyridin-3-yl)methyl]ethanediamide}tetrakis(dimethylcarbamodithioato)dizinc(II) dimethylformamide disolvate and {μ(2)-N,N′-bis[(pyridin-3-yl)methyl]ethanediamide}tetrakis(di-n-propylcarbamodithioato)dizinc(II)
The title structures, [Zn(2)(C(3)H(6)NS(2))(4)(C(14)H(14)N(4)O(2))]·2C(3)H(7)NO (I) and [Zn(2)(C(7)H(14)NS(2))(4)(C(14)H(14)N(4)O(2))] (II), each feature a bidentate, bridging bipyridyl-type ligand encompassing a di-amide group. In (I), the binuclear compound is disposed about a centre of inversion,...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5730304/ https://www.ncbi.nlm.nih.gov/pubmed/29250367 http://dx.doi.org/10.1107/S2056989017012956 |
Sumario: | The title structures, [Zn(2)(C(3)H(6)NS(2))(4)(C(14)H(14)N(4)O(2))]·2C(3)H(7)NO (I) and [Zn(2)(C(7)H(14)NS(2))(4)(C(14)H(14)N(4)O(2))] (II), each feature a bidentate, bridging bipyridyl-type ligand encompassing a di-amide group. In (I), the binuclear compound is disposed about a centre of inversion, leading to an open conformation, while in (II), the complete molecule is completed by the application of a twofold axis of symmetry so that the bridging ligand has a U-shape. In each of (I) and (II), the dithiocarbamate ligands are chelating with varying degrees of symmetry, so the zinc atom is within an NS(4) set approximating a square-pyramid for (I) and a trigonal-bipyramid for (II). The solvent dimethylformaide (DMF) molecules in (I) connect to the bridging ligand via amide-N—H⋯O(DMF) and various amide-, DMF-C—H⋯O(amide, DMF) interactions. The resultant three-molecule aggregates assemble into a three-dimensional architecture via C—H⋯π(pyridyl, chelate ring) interactions. In (II), undulating tapes sustained by amide-N—H⋯O(amide) hydrogen bonding lead to linear supramolecular chains with alternating molecules lying to either side of the tape; no further directional interactions are noted in the crystal. |
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