Tridentate C–I⋯O−–N+ halogen bonds
Abstract
The X-ray structures of the first co-crystals where the three oxygen lone pairs in N-oxides are fully utilized for tridentate C–I⋯O−–N+ halogen bonding with 1,ω-diiodoperfluoroalkanes are reported, studied computationally, and compared with the corresponding silver(I) N-oxide complexes.
Main Authors
Format
Articles
Research article
Published
2017
Series
Subjects
Publication in research information system
Publisher
Royal Society of Chemistry
The permanent address of the publication
https://urn.fi/URN:NBN:fi:jyu-201711024118Use this for linking
Review status
Peer reviewed
ISSN
1466-8033
DOI
https://doi.org/10.1039/c7ce01381g
Language
English
Published in
CrystEngComm
Citation
- Topic, F., Puttreddy, R., Rautiainen, J. M., Tuononen, H., & Rissanen, K. (2017). Tridentate C–I⋯O−–N+ halogen bonds. CrystEngComm, 19(34), 4960-4963. https://doi.org/10.1039/c7ce01381g
License
Funder(s)
Research Council of Finland
Research Council of Finland
Research Council of Finland
Funding program(s)
Research post as Academy Professor, AoF
Research costs of Academy Professor, AoF
Postdoctoral Researcher, AoF
Akatemiaprofessorin tehtävä, SA
Akatemiaprofessorin tutkimuskulut, SA
Tutkijatohtori, SA
Additional information about funding
The authors gratefully acknowledge financial support from the Academy of Finland (RP: grant no. 298817, KR: grant no. 265328, 263256 and 292746) and the Emil Aaltonen Foundation (HMT), grants of computer capacity from the Finnish Grid and Cloud Infrastructure (urn:nbn:fi:research-infras-2016072533), and the University of Jyväskylä.
Copyright© The Royal Society of Chemistry 2017. This is a final draft version of an article whose final and definitive form has been published by RSC. Published in this repository with the kind permission of the publisher.