| Description |
LIYLAK : 2,3-dichloro-5,6-dicyano-4-{[tris(2,4,6-trimethylphenyl)phosphaniumyl]oxy}phenolate chlorobenzene solvate
Space Group: P 21/n (14), Cell: a 11.7970(4)Å b 21.4357(8)Å c 15.1752(6)Å, α 90° β 106.005(2)° 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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