10.5517/cc93tpw
Gibson, V.C.
Gregson, C.K.A.
Halliwell, C.M.
Long, N.J.
Oxford, P.J.
White, A.J.P.
Williams, D.J.
CCDC 271798: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2006
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(mu~2~-Oxo)-dichloro-bis(N,N'-bis(2-oxybenzaldimine)ferrocenamine)-di-titanium acetonitrile solvate
eng
271798
10.1016/j.jorganchem.2005.05.051
CIF
Related Article: V.C.Gibson, C.K.A.Gregson, C.M.Halliwell, N.J.Long, P.J.Oxford, A.J.P.White, D.J.Williams|2005|J.Organomet.Chem.|690|6271|doi:10.1016/j.jorganchem.2005.05.051
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.