| Description |
HEJCUY : 1-{4-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]piperazin-1-yl}-2-(pentafluorophenoxy)ethan-1-one
Space Group: P 21 (4), Cell: a 5.8713(5)Å b 11.0349(8)Å c 29.765(2)Å, α 90° β 95.632(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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