In the title compound, [Au(2)Fe(C(11)H(14)NOS)(2)(C(17)H(14)P)(2)], the Fe(II) atom is located on a crystallographic centre of inversion. For the Au(I) atom, the deviation from linearity defined by its S,P-donor set [S-Au-P = 178.17 (8) Å] is due to an intra-molecular Au⋯O contact [3.079 (4) Å]. In the crystal, supra-molecular chains mediated by C-H⋯N inter-actions are formed, which run parallel to [001].
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971759 | PMC |
http://dx.doi.org/10.1107/S1600536809047898 | DOI Listing |
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