10.5517/ccnn7dx
Corradini, V.
Biagi, R.
del Pennino, U.
De Renzi, V.
Gambardella, A.
Affronte, M.
Muryn, C.A.
Timco, G.A.
Winpenny, R.E.P.
CCDC 615269: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2007
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
n-Propyl(2-thioethyl)ammonium octakis(mu~2~-fluoro)-hexadecakis(mu~2~-pivalato)-octa-chromium
eng
615269
10.1021/ic0624266
CIF
Related Article: V.Corradini, R.Biagi, U.del Pennino, V.De Renzi, A.Gambardella, M.Affronte, C.A.Muryn, G.A.Timco, R.E.P.Winpenny|2007|Inorg.Chem.|46|4937|doi:10.1021/ic0624266
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.