CCDC 1530201: Experimental Crystal Structure Determination

ZAWPEV : bis(μ-N,N'-bis(trimethylsilyl)benzene-1,2-diamide)-bis(tetrahydrofuran)-di-cobalt tetrahydrofuran solvate Space Group: C 2/c (15), Cell: a 24.8742(7)Å b 11.5362(3)Å c 19.0143(5)Å, α 90° β 122.8850(10)° γ 90° Related Article: Kirill Yu. Monakhov, Jan van Leusen, Paul Kögerler, Emilie-Laure Zins, M. Esmaïl Alikhani, Moniek Tromp, Andreas A. Danopoulos and Pierre Braunstein|2017|Chem.-Eur.J.|23|6504|doi:10.1002/chem.201700496,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.,