| Description |
XIYFAQ : tris(3,5-di-t-butylphenyl)borane diethyl ether solvate
Space Group: P 21/n (14), Cell: a 14.4059(5)Å b 16.8621(6)Å c 17.4910(6)Å, α 90° β 90.745(1)° 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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