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.
Dokumententyp: | Zeitschriftenartikel |
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Fakultät: | Chemie und Pharmazie > Department Chemie |
Themengebiete: | 500 Naturwissenschaften und Mathematik > 540 Chemie |
ISSN: | 0342-1791 |
Sprache: | Englisch |
Dokumenten ID: | 103294 |
Datum der Veröffentlichung auf Open Access LMU: | 05. Jun. 2023, 15:42 |
Letzte Änderungen: | 05. Jun. 2023, 15:42 |