Abstract
The chemical shift anisotropy of H-bonded protons in polycrystalline Cs2GeF6·4HF was determined by the analysis of NMR continuous wave spectra narrowed by the HF molecular diffusion in the crystal lattice. High resolution of spectral components was achieved due to "selective averaging" of the intermolecular dipole interaction. The derived value of ΔσH = 39 ± 7 ppm is close to that for bifluoride ion in KHF2. For 19F ΔσF = 86 ± 4 ppm was determined.
Original language | English |
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Pages (from-to) | 1-6 |
Number of pages | 6 |
Journal | Journal of Magnetic Resonance (1969) |
Volume | 53 |
Issue number | 1 |
DOIs | |
State | Published - 1 Jun 1983 |
Externally published | Yes |