| Description |
JEHMIW : (η6-benzene)-(bis(N,N'-di-t-butylbenzamidinato)disilylene)-iron
Space Group: C 2/c (15), Cell: a 21.1980(9)Å b 10.2965(5)Å c 15.8356(6)Å, α 90° β 91.273(2)° γ 90°
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.
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