CCDC 1479725: Experimental Crystal Structure Determination

WERDEF : (2,6-bis((di-t-butylphosphino)methyl)pyridine)-(dinitrogen)-rhodium hexafluorophosphate Space Group: P 1 (2), Cell: a 8.3734(4)Å b 12.4482(6)Å c 15.5097(8)Å, α 104.451(3)° β 104.736(3)° γ 93.146(2)° Related Article: Christophe Rebreyend, Yann Gloaguen, Martin Lutz, Jarl Ivar van der Vlugt, Inke Siewert, Sven Schneider, Bas de Bruin|2017|Chem.-Eur.J.|23|17438|doi:10.1002/chem.201702938 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.