10.5517/cc5by0f
Konrad, M.
Wuthe, S.
Meyer, F.
Kaifer, E.
CCDC 159464: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2002
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(bis(mu~2~-Chloro)-chloro-(N'-(5-(diphenylphosphanylmethyl)pyrazol-3-ylmethyl)-N,N',N'-trimethylethane-1,2-diamine)-di nickel(ii)) dichloromethane solvate
eng
159464
10.1002/1099-0682(200109)2001:9<2233::AID-EJIC2233>3.0.CO;2-4
CIF
Related Article: M.Konrad, S.Wuthe, F.Meyer, E.Kaifer|2001|Eur.J.Inorg.Chem.||2233|doi:10.1002/1099-0682(200109)2001:9<2233::AID-EJIC2233>3.0.CO;2-4
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.