| Description |
JEHMOC : (μ-3-(trimethylsilyl)triaz-2-en-1-yl)-bis(1,3-di-t-butyl-4-phenyl-1,3,2-diazasilet-2-yl)-(η6-benzene)-iron
Space Group: P 21/n (14), Cell: a 9.8807(8)Å b 28.708(2)Å c 14.9418(13)Å, α 90° β 92.442(5)° 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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