CCDC 1572411: Experimental Crystal Structure Determination

CINCAG : {chloro[(di-t-butylphosphino)methyl]diphenylborate}-(triphenylphosphine)-gold(i) n-pentane solvate Space Group: P b c a (61), Cell: a 19.0712(8)Å b 18.7238(7)Å c 23.2135(10)Å, α 90° β 90° γ 90° Related Article: Devin H. A. Boom, Andreas W. Ehlers, Martin Nieger, Marc Devillard, Ghenwa Bouhadir, Didier Bourissou, J. Chris Slootweg|2018|ACS Omega|3|3945|doi:10.1021/acsomega.8b00143,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.,