CCDC 1819942: Experimental Crystal Structure Determination

JIGSEA : (μ-1-imino-2-(phenylimino)cyclohexa-3,5-diene)-bis(N,N'-bis(2,6-dimethylphenyl)pentane-2,4-di-iminato)-di-rhodium n-pentane solvate Space Group: P 1 (2), Cell: a 12.6337(8)Å b 14.9235(10)Å c 15.3789(10)Å, α 105.535(2)° β 95.911(3)° γ 104.176(2)° 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.,