CCDC 1866248: Experimental Crystal Structure Determination

XITVOO : (E)-((4-bromophenyl)diazenyl)trimesitylphosphonium tetrafluoroborate dichloromethane solvate Space Group: P 1 (2), Cell: a 11.5869(6)Å b 12.1061(6)Å c 14.2286(7)Å, α 71.661(2)° β 72.304(2)° γ 67.307(2)° Related Article: Evi Habraken, Lars van der Zee, Koen van de Vrande, Andrew Jupp, Martin Nieger, Andreas Ehlers, and Chris Slootweg|2019|Eur.J.Inorg.Chem.||1594|doi:10.1002/ejic.201801546,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.,