10.5517/cc5w1y0
Silvestru, A.
Rotar, A.
Drake, J.E.
Hursthouse, M.B.
Light, M.E.
Farcas, S.I.
Rosler, R.
Silvestru, C.
CCDC 174962: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2002
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(Imido(tetraphenyl)diphosphinato)-copper(ii)
eng
174962
10.1139/cjc-79-5-6-983
CIF
Related Article: A.Silvestru, A.Rotar, J.E.Drake, M.B.Hursthouse, M.E.Light, S.I.Farcas, R.Rosler, C.Silvestru|2001|Can.J.Chem.|79|983|doi:10.1139/cjc-79-5-6-983
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.