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A tetrasilver(I)ditungsten(VI) cluster with sulfide and bis(diphenylphosphino)methane ligands
The asymmetric unit of the title complex, [Ag(4)W(2)S(8)(C(25)H(22)P(2))(3)]·2C(3)H(7)NO, tris[μ(2)-bis(diphenylphosphino)methane]-3:6κ(2) P:P′;4:5κ(2) P:P′;5:6κ(2) P:P′-μ(5)-sulfido-2:3:4:5:6κ(5) S-μ(3)-sulfido-1:3:4κ(3) S-tetra-μ(2)-sulfido-1:3κ(2) S;1:4κ(2) S;2:5κ(2) S;2:6κ(2) S-disulfido-1κS...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983208/ https://www.ncbi.nlm.nih.gov/pubmed/21587351 http://dx.doi.org/10.1107/S1600536810034197 |
Sumario: | The asymmetric unit of the title complex, [Ag(4)W(2)S(8)(C(25)H(22)P(2))(3)]·2C(3)H(7)NO, tris[μ(2)-bis(diphenylphosphino)methane]-3:6κ(2) P:P′;4:5κ(2) P:P′;5:6κ(2) P:P′-μ(5)-sulfido-2:3:4:5:6κ(5) S-μ(3)-sulfido-1:3:4κ(3) S-tetra-μ(2)-sulfido-1:3κ(2) S;1:4κ(2) S;2:5κ(2) S;2:6κ(2) S-disulfido-1κS,2κS-tetrasilver(I)ditungsten(VI) N,N-dimethylformamide disolvate, contains two [WS(4)](2−) anions, four silver cations, three bidentate–bridging bis(diphenylphosphino)methane (dppm) ligands and two N,N-dimethylformamide (DMF) solvent molecules. The coordination geometry of each Ag atom is distorted tetrahedral. Two Ag ions are coordinated by μ(2)-S and μ(5)-S atoms, and by two P atoms from two dppm ligands, while the other two Ag atoms are coordinated by μ(2)-S, μ(3)-S and μ(5)-S atoms, and by one P atom from a dppm ligand. |
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