“…To our knowledge [PPh 4 ] 2 [Re 7 C(CO) 21 HgSH] represents the first isolated and structurally characterized mercury complex with a terminal hydrogensulfide ligand. The Hg−S distance of 2.370(6) Å is comparable to the distance found in many mercury thiolate complexes, such as [PPh 4 ] 2 [Re 7 C(CO) 21 HgSC 6 H 4 Br], [Hg(C 5 H 4 NS)(CH 3 CO 2 )] n , [Hg(S(CH 2 ) 3 N(CH 3 ) 3 )][PF 6 ] 2 , [Hg(SC 6 H 2 -2,4,6-i-Pr 3 ) 2 ], and [MeHgSC 6 H 2 -2,4,6-i-Pr 3 ) 2 ] . The mercury−rhenium distances to the face described by Re1, Re2, and Re3 are 2.885(1) (to Re1), 2.861(1) (to Re2), and 2.865(1) Å (to Re3).…”