10.5517/cc4ht7n
Abram, U.
Voigt, A.
Kirmse, R.
CCDC 134361: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2001
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(diethyldithiocarbamato)-(dimethylphenylphosphine)-(triphenylmethylimido)-rhenium(v) hexafluorophosphate dichloromethane solvate
eng
134361
10.1016/S0277-5387(00)00463-0
CIF
Related Article: U.Abram, A.Voigt, R.Kirmse|2000|Polyhedron|19|1741|doi:10.1016/S0277-5387(00)00463-0
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.