| Description |
JEHMAO : (η6-benzene)-bis(1,3-di-t-butyl-2-chloro-4-phenyl-1,3,2-diazasilet-2-yl)-iron unknown solvate
Space Group: P 1 (2), Cell: a 9.7347(7)Å b 13.6577(8)Å c 18.8704(11)Å, α 99.845(4)° β 92.800(5)° γ 101.432(5)°
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.
|
