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.
WAXWIF: benzene solvate. Space Group: R 3 (148), Cell: a 41.1853(10)Å b 41.1853(10)Å c 7.6318(3)Å, α 90° β 90° γ 119.99999999999999°