Structural and computational analysis of H-bond mediated anion⋯anion interactions in new salts of fumaric and maleic acids
We report a combined crystallographic/computational study on a series of ammonium salts of fumaric and maleic acids. It has provided deeper insight into energetic and directional nature of the anion⋯anion contacts present in their molecular packing.
Authors
- Miquel Barceló‐Oliver
- Antonio Frontera (ORCID: https://orcid.org/0000-0001-7840-2139)
- Thierry Roisnel (ORCID: https://orcid.org/0000-0002-6088-4472)
- Rafel Prohens (ORCID: https://orcid.org/0000-0003-0294-1720)
- Houda Marouani (ORCID: https://orcid.org/0000-0002-3274-7657)
- Mahdi Jemai (ORCID: https://orcid.org/0009-0007-9693-9416)
Institutions
- Centre National de la Recherche Scientifique (FR)
- University of Carthage (TN)
- Institut des Sciences Chimiques de Rennes (FR)
- Universitat de les Illes Balears (ES)
- Université de Rennes (FR)
- Universitat de Barcelona (ES)
Publication Details
- Journal
- CrystEngComm
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ce00380f
- Citations
- 1
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.54
Funders
- Agencia Estatal de Investigación