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(N,N′-Diethylthiourea-κS)tris(triphenylphosphane-κP)silver(I) acetate methanol monosolvate
In the mononuclear title complex, [Ag(C(5)H(12)N(2)S)(C(18)H(15)P)(3)](CH(3)COO)·CH(3)OH, the Ag(I) ion is in a distorted tetrahedral coordination geometry formed by three P atoms from three triphenylphosphane ligands and one S atom from an N,N′-diethylthiourea ligand. In the crystal, the acet...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051053/ https://www.ncbi.nlm.nih.gov/pubmed/24940203 http://dx.doi.org/10.1107/S1600536814010824 |
Sumario: | In the mononuclear title complex, [Ag(C(5)H(12)N(2)S)(C(18)H(15)P)(3)](CH(3)COO)·CH(3)OH, the Ag(I) ion is in a distorted tetrahedral coordination geometry formed by three P atoms from three triphenylphosphane ligands and one S atom from an N,N′-diethylthiourea ligand. In the crystal, the acetate anion is connected to the complex molecule via a pair of N—H⋯O hydrogen bonds [graph-set motif R (2) (2)(8)] and the solvent methanol molecule is connected to the anion via an O—H⋯O hydrogen bond. This aggregate is further connected through a weak C—H⋯O hydrogen bond, forming a chain along [100]. In addition, sixfold phenyl embraces with intermolecular distances of 6.6463 (13)–6.667 (2) Å are arranged in a chain along [001]. The combination of hydrogen bonding and phenyl⋯phenyl interactions leads to the formation of a two-dimensional network parallel to (010). |
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