Aqua­carbon­yl(ferrocenyldi­thio­phos­phon­ato-κ(2) S,S′)bis­(tri­phenyl­phosphane-κP)ruthenium(II) dichloromethane mono­solvate

The structure of the title complex, [FeRu(C(5)H(5))(C(5)H(4)OPS(2))(CO)(C(18)H(15)P)(2)(H(2)O)]·CH(2)Cl(2), consists of one neutral [{FcP(O)S(2)}Ru(CO)(H(2)O)(PPh(3))(2)] complex [Fc = Fe(η(5)-C(5)H(4))(η(5)-C(5)H(5))] and one CH(2)Cl(2) solvent mol­ecule. The geometry around the Ru(II) atom is pseudo-octa­hedral, with two cis-binding PPh(3) ligands and one chelating bidentate [Fc(O)PS(2)](2−) ligand via two S atoms. The average Ru—S and Ru—P bond lengths are 2.434 (1) and 2.398 (1) Å, and the Ru—O and Ru—C bond lengths are 2.157 (3) and 1.826 (4) Å, respectively. In the crystal, pairs of O—H⋯O hydrogen bonds link adjacent mol­ecules into dimers.