CCDC 2305921: Experimental Crystal Structure Determination

Contributors
  • Sergey Fisher
  • Lorraine A. Malaspina
  • Cristian Gozálvez Martínez
  • Alessandro Prescimone
Publication date 2024
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.
Publisher Cambridge Crystallographic Data Centre
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Document type Dataset
Related publication Leveraging Halogen Interactions for a Supramolecular Nanotube
DOI https://doi.org/10.5517/ccdc.csd.cc2hdhkz
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