CCDC 1429112: Experimental Crystal Structure Determination

XAJMUT : bis(μ2-2,4-Di-t-butyl-6-((2-(diphenylphosphino)phenyl)imino)cyclohexa-2,4-dien-1-olato radical)-dichloro-di-gold-nickel dichloromethane solvate Space Group: P 1 (2), Cell: a 9.4197(3)Å b 13.4681(3)Å c 13.5232(3)Å, α 89.3981(19)° β 88.130(2)° γ 71.941(2)° 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.,