CCDC 1489246: Experimental Crystal Structure Determination

UZIGUH : bis(2-(diphenylphosphino)butanoato)-palladium(ii) Space Group: P 21 (4), Cell: a 9.7169(6)Å b 19.7933(11)Å c 14.8522(8)Å, α 90° β 100.150(2)° γ 90° Related Article: Kananat Naksomboon, Carolina Valderas, Beatriz Maciá, M.Ángeles Fernández-Ibáñez|2017|Synlett|28|221|doi:10.1055/s-0036-1588328,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.,