CCDC 875947: Experimental Crystal Structure Determination

OPUXOO : (2-(di-t-butylphosphino)-N-(2-(di-t-butylphosphino)vinyl)ethenaminato)-(dinitrogen)-iridium Space Group: P 21/c (14), Cell: a 7.8440(6)Å b 26.903(2)Å c 11.8151(9)Å, α 90.00° β 106.640(2)° γ 90.00° 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.,