| Description |
LIYTOG : (3,5-di-t-butylcyclohexa-3,5-diene-1,2-dione)[tris(pentafluorophenyl)borane]
Space Group: P 21/c (14), Cell: a 9.4435(7)Å b 13.6720(10)Å c 23.6675(16)Å, α 90° β 95.186(3)° 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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