CCDC 1429114: Experimental Crystal Structure Determination

XAJNEE : bis(μ2-2,4-Di-t-butyl-6-((2-(diphenylphosphino)phenyl)imino)cyclohexa-2,4-dien-1-olato radical)-gold-nickel hexafluorophosphate deuteroacetonitrile solvate Space Group: P b c a (61), Cell: a 15.6769(3)Å b 25.6953(6)Å c 31.0221(6)Å, α 90° β 90° γ 90° Related Article: Daniël L. J. Broere, Dieuwertje K. Modder, Eva Blokker, Maxime A. Siegler and Jarl Ivar van der Vlugt|2016|Angew.Chem.,Int.Ed.|55|2406|doi:10.1002/anie.201509412,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.,