| Description |
WOJSAT : 4,8-diiodo-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
Space Group: P 21/c (14), Cell: a 7.4499(2)Å b 11.5366(3)Å c 6.8642(2)Å, α 90° β 97.070(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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