Tridentate C–I⋯O−–N+ halogen bonds†
Filip
Topić, 
a
Rakesh
Puttreddy,
*a
J. Mikko
Rautiainen,
a
Heikki M.
Tuononen
a
and
Kari
Rissanen
*a
a
Rakesh
Puttreddy,
*a
J. Mikko
Rautiainen,
a
Heikki M.
Tuononen
a
and
Kari
Rissanen
*a
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.
- This article is part of the themed collection: 1st International Conference on Noncovalent Interactions
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