CCDC 1583606: Experimental Crystal Structure Determination

JEYTUF : (E)-bis(1,2,3-tri-t-butylcycloprop-2-en-1-yl)diphosphene Space Group: P 1 (2), Cell: a 8.7824(5)Å b 9.1730(5)Å c 11.7096(6)Å, α 67.480(1)° β 71.860(1)° γ 62.170(1)° Related Article: Tetiana Krachko, Andreas W. Ehlers, Martin Nieger, Martin Lutz, J. Chris Slootweg|2018|Angew.Chem.,Int.Ed.|57|1683|doi:10.1002/anie.201711838,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.,