CCDC 1819943: Experimental Crystal Structure Determination

JIGSIE : (μ-1-imino-2-(phenylimino)cyclohexa-3,5-diene)-bis(N,N'-bis(2,6-dimethylphenyl)pentane-2,4-di-iminato)-di-rhodium perdeuterocyclohexane solvate Space Group: P 21/n (14), Cell: a 19.368(13)Å b 13.833(9)Å c 19.685(12)Å, α 90° β 90.812(17)° γ 90° Related Article: Nan Zhang, Di Zhu, David E. Herbert, Nicolaas P. van Leest, Bas de Bruin, Peter H.M. Budzelaar|2018|Inorg.Chim.Acta|482|709|doi:10.1016/j.ica.2018.06.015,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.,