Chalcogen bonded metal–organic frameworks: insights from X-ray analysis and theoretical calculations
The use of chalcogen bonding in the design of building blocks of metal-organic frameworks was demonstrated for the first time by experimental and theoretical methods. The supramolecular mode of the coordinated ligand as well as the chalcogen bond parameters (strengths and directionality) between the tectons are dependent on the metal centres.
Authors
- Tiago F. C. Cruz (ORCID: https://orcid.org/0000-0001-9461-9493)
- Rosa M. Gomila (ORCID: https://orcid.org/0000-0002-0827-8504)
- Atash V. Gurbanov (ORCID: https://orcid.org/0000-0003-1415-8012)
- Vusala A. Aliyeva (ORCID: https://orcid.org/0000-0002-5506-5341)
- Antonio Frontera (ORCID: https://orcid.org/0000-0001-7840-2139)
- Vânia André (ORCID: https://orcid.org/0000-0001-5599-8355)
- Kamran T. Mahmudov⧫ (ORCID: https://orcid.org/0000-0003-0743-6520)
- Luísa M. D. R. S. Martins (ORCID: https://orcid.org/0000-0002-5403-9352)
Institutions
- Instituto de Engenharia de Sistemas e Computadores Investigação e Desenvolvimento (PT)
- Demos (US)
- University of Lisbon (PT)
- Baku State University (AZ)
- Universidade Politécnica de Lisboa (PT)
- Universitat de les Illes Balears (ES)
Publication Details
- Journal
- Chemical Communications
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cc00548e
- Citations
- 2
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 1.07