CCDC 1555408: Experimental Crystal Structure Determination

DEKFIL : dichloro-{2,2',2''-(phosphanetriyl)tris[1-(diphenylphosphanyl)-3-methyl-1H-indole]}-ruthenium dichloromethane unknown solvate Space Group: P 1 (2), Cell: a 12.8184(5)Å b 16.5363(6)Å c 17.1910(7)Å, α 83.529(2)° β 79.551(2)° γ 67.905(2)° Related Article: Fenna F. van de Watering, Jarl Ivar van der Vlugt, Wojciech I. Dzik, Bas de Bruin, Joost N. H. Reek|2017|Chem.-Eur.J.|23|12709|doi:10.1002/chem.201702727,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.,