CCDC 1555966: Experimental Crystal Structure Determination

VAZQUL : ((di-t-butylphosphonio)methyl)(diphenyl)(phenylethynyl)borate Space Group: P b c a (61), Cell: a 16.9924(6)Å b 16.5973(5)Å c 17.5163(6)Å, α 90° β 90° γ 90° Related Article: Evi R. M. Habraken, Lars C. Mens, Martin Nieger, Martin Lutz, Andreas W. Ehlers, J. Chris Slootweg|2017|Dalton Trans.|46|12284|doi:10.1039/C7DT02570J,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.,