CCDC 875945: Experimental Crystal Structure Determination

OPUYAB : ammine-(2-(di-t-butylphosphino)-N-(2-(di-t-butylphosphino)vinyl)ethenamine)-iridium trifluoromethanesulfonate dichloromethane solvate Space Group: P 1 (2), Cell: a 15.0826(3)Å b 15.0937(3)Å c 16.1407(4)Å, α 62.5630(10)° β 78.9770(10)° γ 62.6930(10)° Related Article: Markus G. Scheibel, Bjorn Askevold, Frank W. Heinemann, Edward J. Reijerse, Bas de Bruin, Sven Schneider|2012|Nature Chemistry|4|552|doi:10.1038/nchem.1368,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.,