| Description |
LIYTIA : (2,6-di-t-butylcyclohexa-2,5-diene-1,4-dione)[tris(pentafluorophenyl)borane]
Space Group: P 1 (2), Cell: a 10.6603(6)Å b 12.2811(7)Å c 14.1806(8)Å, α 87.797(3)° β 70.861(2)° γ 72.772(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.
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