CCDC 2157516: Experimental Crystal Structure Determination

JEHMUI : (η6-benzene)-(μ-(cyclohexa-3,5-dien-2-id-1-ylidene)(phenyl)methanolato)-bis(1,3-di-t-butyl-4-phenyl-1,3,2-diazasilet-2-yl)-iron Space Group: P 1 (2), Cell: a 13.0002(10)Å b 13.7708(9)Å c 14.3396(11)Å, α 86.224(3)° β 68.025(3)° γ 70.234(3)° 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.