Research data supporting [Mining 2:2 Complexes from 1:1 Stoichiometry: Formation of Cucurbit[8]urilDiarylviologen Quaternary Complexes Favored by Electron-Donating Substituents]
Repository URI
Repository DOI
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Type
Dataset
Change log
Authors
Olesinska, M
Wu, Y
Matak-Vinkovic, D
Description
NMR, ITC, Mass, CCS calculation, and UV-Vis data to support the demonstration of 2:2 binding mode of CB[8]-diarylviologen complexes
Version
Software / Usage instructions
Topspin 2 for NMR; NITPIC (v.1.2.0), Sedphat (v.12.1b), Gussi (v.1.1.0) for ITC; MOBCAL for CCS calculation; UNIFI for IMMS; Plot for UV-vis.
Keywords
Cucurbituril, vionlogen, Isothermal titration calorimetry, Ion mobility mass spectrometry, host-guest chemistry
Publisher
Sponsorship
Leverhulme Trust (RP2013-SL-008)
European Commission (607602)
EPSRC (1375116)
European Commission (607602)
EPSRC (1375116)