
Acta Crystallographica, Section C: Crystal Structure Communications p. 1012 - 1014 (1994)
Update date:2022-08-03
Topics:
Sun, Zhen-Fan
Duan, Chun-Ying
You, Xiao-Zeng
Huang, Xiao-Ying
The X-ray analysis reveals that the title compound, bis(μ-O-ethyl dithiocarbonato)-1κS,1:2κ2S';2κS,1:2κ2S'-bis<(O-ethyl dithiocarbonato-κ2S,S')a dimer of distorted octahedral Cd ions each coordinated to six S atoms: one non-bridging S atom of the thiourea ligand at a distance of 2.641 (1) Angstroem, four non-bridging S atoms of the chelating/chelating-bridging xanthato (O-ethyl dithiocarbonato) ligands at distances of 2.606 (2)-2.765 (1) Angstroem, and one bridging S atom of the chelating-bridging xanthato ligand at a much longer distance of 2.831 (2) Angstroem.The shortest metal-sulfur distances involve the S atoms of one of the chelating moieties, while the S atoms of the chelating-bridging moiety form one of the shorter and longest '2.831 Angstroem' metal-sulfur distances.The other 'short' bond is subtended to an S atom of a symmetry-related bridging-chelating ligand.Cd, S(2), S(2i) and Cdi are coplanar
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