Revision of the symmetry and the crystal structure of čejkaite, Na-4(UO2)(CO3)(3)
| Autoři | |
|---|---|
| Rok publikování | 2013 |
| Druh | Článek v odborném periodiku |
| Časopis / Zdroj | American Mineralogist |
| Fakulta / Pracoviště MU | |
| Citace | |
| Doi | http://dx.doi.org/10.2138/am.2013.4331 |
| Obor | Geologie a mineralogie |
| Klíčová slova | Cejkaite; uranyl carbonate; symmetry; crystal structure; single-crystal; twinning; X-ray diffraction |
| Popis | The crystal structure of cejkaite, Na-4(UO2)(CO3)(3), from the type locality, was determined for the first time by single-crystal X-ray diffraction. In contrast to the previously reported pseudohexagonal triclinic symmetry, the current data indicate cejkaite is monoclinic, triply twinned, and belongs to the space group Cc. Refined unit-cell parameters are a = 9.2919(8), b = 16.0991(11), c = 6.4436(3) angstrom, beta = 91.404(5)degrees, and V = 963.62(12) angstrom(3). The monoclinic unit cell is also supported by the good fit to the powder diffraction data. The structure of cejkaite consists of uranyl tricarbonate clusters, forming sheets sub-parallel to (001) by sharing edges with (Na Phi) polyhedra. Sheets are interconnected through the uranyl O atoms and columns of (Nal Phi) polyhedra that share their trigonal faces. All Na atoms in the structure are in sixfold coordination. The structure refinement yielded R-obs = 0.0424 for 1687 observed reflections [I-obs > 3 sigma(I)] and 0.0538 for all 2016 unique reflections. Refinement and bond-valence analysis of the structure confirmed the previously proposed formula Na-4(UO2)(CO3)(3), Z = 4. |
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