Molecules (Oct 2021)

Reconstructing Reliable Powder Patterns from Spikelets (Q)CPMG NMR Spectra: Simplification of UWNMR Crystallography Analysis

  • Andrii Mahun,
  • Sabina Abbrent,
  • Jiri Czernek,
  • Jan Rohlicek,
  • Hana Macková,
  • Weihua Ning,
  • Rafał Konefał,
  • Jiří Brus,
  • Libor Kobera

DOI
https://doi.org/10.3390/molecules26196051
Journal volume & issue
Vol. 26, no. 19
p. 6051

Abstract

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Spikelets NMR spectra are very popular as they enable the shortening of experimental time and give the possibility to obtain required NMR parameters for nuclei with ultrawide NMR patterns. Unfortunately, these resulted ssNMR spectra cannot be fitted directly in common software. For this reason, we developed UWNMRSpectralShape (USS) software which transforms spikelets NMR patterns into single continuous lines. Subsequently, these reconstructed spectral envelopes of the (Q)CPMG spikelets patterns can be loaded into common NMR software and automatically fitted, independently of experimental settings. This allows the quadrupole and chemical shift parameters to be accurately determined. Moreover, it makes fitting of spikelets NMR spectra exact, fast and straightforward.

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