| Description |
LIYTUM : (3,5-di-tert-butyl-2-((trimesitylphosphonio)oxy)phenoxy)tris(perfluorophenyl)borate dichloromethane solvate
Space Group: P 21/n (14), Cell: a 17.5782(13)Å b 17.6971(13)Å c 18.0365(13)Å, α 90° β 95.822(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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