10.5517/cc5w1rt
Amoroso, D.
Yap, G.P.A.
Fogg, D.E.
CCDC 174956: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2002
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
tris(mu~2~-Chloro)-bis(chloro-(1,4-bis(dicyclohexylphosphino)butane)-ruthenium) benzene chloroform solvate
eng
174956
10.1139/cjc-79-5-6-958
CIF
Related Article: D.Amoroso, G.P.A.Yap, D.E.Fogg|2001|Can.J.Chem.|79|958|doi:10.1139/cjc-79-5-6-958
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.