The Au atom in the title compound, [Au(C(11)H(14)NOS)(C(18)H(33)P)], is coordinated within an S,P-donor set that defines a slightly distorted linear geometry [S-Au-P = 174.73 (3)°], with the distortion due in part to a close intra-molecular Au⋯O contact [3.060 (3) Å]. In the crystal structure, mol-ecules are arranged in layers in the bc plane with the primary connections between the arrays being of the type C-H⋯π.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983763 | PMC |
| http://dx.doi.org/10.1107/S160053681000975X | DOI Listing |
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