metal-organic compounds
The structure of title compound, C28H37Fe2N2+·C2H6Cl3OPtS-, reveals an unusual twisting of the ferrocenyl moieties in the monoprotonated bis-amine with respect to the interferrocenyl C-C bond. This deformation can be ascribed to hydrogen bonding between the amine proton and the unprotonated amine residue. The absolute configuration at each of the chiral C atoms is shown to be R while the metallocene chiralities are S.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 127188