Abstract
Cerussite, PbCO3, like all members of the aragonite group, shows a tendency to form twins, due to high pseudo-symmetry within the crystal structure. We here demonstrate that the twin law of a cerussite contact twin may be established using only Pb-207-NMR spectroscopy. This is achieved by a global fit of several sets of orientation-dependent spectra acquired from the twin specimen, allowing to determine the relative orientation of the twin domains. Also, the full Pb-207 chemical shift tensor in cerussite at room temperature is determined from these data, with the eigenvalues being delta(11) = (-2315 +/- 1) ppm, delta(22) = (-2492 +/- 3) ppm, and delta(33) = (-3071 +/- 3) ppm.
| Item Type: | Journal article |
|---|---|
| Faculties: | Chemistry and Pharmacy > Department of Chemistry |
| Subjects: | 500 Science > 540 Chemistry |
| ISSN: | 0342-1791 |
| Language: | English |
| Item ID: | 103294 |
| Date Deposited: | 05. Jun 2023 15:42 |
| Last Modified: | 05. Jun 2023 15:42 |
