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.
EZICIC: tetrahydrofuran unknown solvate. Space Group: P 21/c (14), Cell: a 18.7807(3)Å b 29.1167(6)Å c 24.4939(5)Å, α 90° β 97.236(2)° γ 90°