Aqua­carbon­yl(ferrocenyldi­thio­phos­phon­ato-κ²S,S′)bis­(tri­phenyl­phosphane-κP)ruthenium(II) dichloromethane mono­solvate

The structure of the title complex, [FeRu(C₅H₅)(C₅H₄OPS₂)(CO)(C₁₈H₁₅P)₂(H₂O)]·CH₂Cl₂, consists of one neutral [{FcP(O)S₂}Ru(CO)(H₂O)(PPh₃)₂] complex [Fc = Fe(η⁵-C₅H₄)(η⁵-C₅H₅)] and one CH₂Cl₂ solvent mol­ecule. The geometry around the Ru^II atom is pseudo-octa­hedral, with two cis-binding PPh₃ ligands and one chelating bidentate [Fc(O)PS₂]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.