CCDC 1530200: Experimental Crystal Structure Determination

ZAWPAR : (μ-N,N'-bis(tri-isopropylsilyl)benzene-1,2-diamide)-bis(tetrahydrofuran)-di-lithium Space Group: P 21/c (14), Cell: a 19.0882(7)Å b 15.9175(6)Å c 11.7278(4)Å, α 90° β 90.3800(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.,