10.5517/ccntw7k
Herres--Pawlis, S.
Florke, U.
Henkel, G.
CCDC 620689: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2006
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(mu~2~-fluoro)-bis((acetonitrile)-(N,N'-bis((dimethylamino)(morpholino)methylene)propane-1,3-diamine)-copper(ii)) bis(hexafluorophosphate)
eng
620689
10.1107/S1600536806030972
CIF
Related Article: S.Herres--Pawlis, U.Florke, G.Henkel|2006|Acta Crystallogr.,Sect.E:Struct.Rep.Online|62|m2138|doi:10.1107/S1600536806030972
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.