10.5517/cc8xgp9
Baratta, W.
Chelucci, G.
Gladiali, S.
Siega, K.
Toniutti, M.
Zanette, M.
Zangrando, E.
Rigo, P.
CCDC 265691: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2006
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(2-(6-(Aminomethyl)-2-pyridyl)-5-methylphenyl-C,N,N')-chloro-(1,4-bis(diphenylphosphino)butane-P,P')-ruthenium(ii) benzene solvate
eng
265691
10.1002/anie.200502118
CIF
Related Article: W.Baratta, G.Chelucci, S.Gladiali, K.Siega, M.Toniutti, M.Zanette, E.Zangrando, P.Rigo|2005|Angew.Chem.,Int.Ed.|44|6214|doi:10.1002/anie.200502118
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.