10.5517/ccnwm15
Hill, A.F.
Rae, A.D.
Schultz, M.
Willis, A.C.
CCDC 622357: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2007
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
Dicarbonyl-peroxo-bis(triphenylphosphine)-ruthenium(ii)
eng
622357
10.1021/om060888l
CIF
Related Article: A.F.Hill, A.D.Rae, M.Schultz, A.C.Willis|2007|Organometallics|26|1325|doi:10.1021/om060888l
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.