CCDC 2308300: Experimental Crystal Structure Determination

NOKFIG : bis(μ-(3,5-di-t-butyl-2-oxidophenyl)[2-(diphenylphosphanyl)phenyl]amido)-bis(acetato)-diaqua-tri-palladium(ii) dichloromethane n-pentane solvate Space Group: C c c a (68), Cell: a 26.3383(10)Å b 32.8568(13)Å c 17.8091(7)Å, α 90° β 90° γ 90° 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.