CCDC 1530203: Experimental Crystal Structure Determination

ZAWPOF : bis(μ-N,N'-bis(tri-isopropylsilyl)benzene-1,2-diamide)-bis(bis(trimethylsilyl)amide)-tri-iron n-pentane solvate Space Group: P 1 (2), Cell: a 9.1660(8)Å b 15.4349(14)Å c 16.5204(15)Å, α 62.594(2)° β 80.560(2)° γ 87.864(2)° 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.,