CCDC 2220665: Experimental Crystal Structure Determination

Contributors
  • Mathias Paul
  • Thomas Thomulka
  • Wacharee Harnying
  • Jörg-Martin Neudörfl
  • Charlie R. Adams
  • Jonathan Martens
  • Giel Berden
  • Jos Oomens
  • Anthony J. H. M. Meijer
  • Albrecht Berkessel
  • Mathias Schäfer
Publication date 2023
Description GIGPUL : 4-formyl-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide
Space Group: C c (9), Cell: a 6.8811(4)Å b 12.7389(7)Å c 12.6694(7)Å, α 90° β 102.434(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 Hydrogen Bonding Shuts Down Tunneling in Hydroxycarbenes
DOI https://doi.org/10.5517/ccdc.csd.cc2djsc3
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