10.5517/ccpglj7
Melchart, M.
Habtemariam, A.
Novakova, O.
Moggach, S.A.
Fabbiani, F.P.A.
Parsons, S.
Brabec, V.
Sadler, P.J.
CCDC 639639: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2008
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(eta^6^-3-phenyl-1-propylamine-N)-bis(nitrato-O)-ruthenium(ii)
eng
639639
10.1021/ic700799w
CIF
Related Article: M.Melchart, A.Habtemariam, O.Novakova, S.A.Moggach, F.P.A.Fabbiani, S.Parsons, V.Brabec, P.J.Sadler|2007|Inorg.Chem.|46|8950|doi:10.1021/ic700799w
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.