10.5517/cc4zhn7
Henderson, W.
Oliver, A.G.
Rickard, C.E.F.
CCDC 148479: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2001
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(mu~2~-2-Azetidinone-N,O)-bis(nitrato-O,O')-bis(triphenylphosphine)-dioxo-platinum(ii)-uranium
eng
148479
10.1016/S0020-1693(00)00186-9
CIF
Related Article: W.Henderson, A.G.Oliver, C.E.F.Rickard|2000|Inorg.Chim.Acta|307|144|doi:10.1016/S0020-1693(00)00186-9
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.