Jones Peter G, Friedrichs Steffi
Institut für Anorganische und Analytische Chemie, Technische Universität Braunschweig, Postfach 3329, 38023 Braunschweig, Germany.
Acta Crystallogr C. 2006 Dec;62(Pt 12):m623-7. doi: 10.1107/S0108270106044143. Epub 2006 Nov 22.
Bis(1,3-thiazolidine-2-thione-kappaS2)gold(I) bis(4-chlorobenzenesulfonyl)amide, Au(C3H5NS2)2, has no imposed symmetry. Classical N-H...N and N-H...O hydrogen bonds link the residues to form chains parallel to the b axis. Weaker interactions involve C-H...O, C-H...Au and a number of X...Cl contacts (X = Cl, S or Au) clustered in the region y approximately equal to 1/4}. In bis(1-methylimidazolidine-2-thione-kappaS2)gold(I) bis(4-iodobenzenesulfonyl)amide, Au(C4H8N2S)2, the Au atom of the cation and the N atom of the anion lie on the twofold axis (0, y, 1/4}) in the space group C2/c. The formula unit forms a self-contained ring with two symmetry-equivalent N-H...O hydrogen bonds, and weak C-H...X (X = O, I or S), Au...I and I...I contacts are observed. In both compounds, the anions display extended conformations.