Publication details

Extending the mineralogy of U6+ (I): Crystal structure of lepersonnite-(Gd) and a description of the new mineral lepersonnite-(Nd)

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Authors

PLASIL Jakub STECIUK Gwladys SEJKORA Jiri KAMPF Anthony R. UHER Pavel ONDREJKA Martin ŠKODA Radek DOLNICEK Zdenek PHILIPPO Simon GUENNOU Mael MEISSER Nicolas ROHLICEK Jan MEES Florias

Year of publication 2025
Type Peer-reviewed scientific article
Magazine / Source MINERALOGICAL MAGAZINE
MU Faculty or unit

Faculty of Science

Citation
web https://doi.org/10.1180/mgm.2025.29
Doi https://doi.org/10.1180/mgm.2025.29
Keywords lepersonnite-(Gd); lepersonnite-(Nd); rare-earth elements; new mineral; crystal structure; 3D electron diffraction; complexity
Description Two uranyl carbonate silicate minerals have been studied in detail, lepersonnite-(Gd) and the new mineral lepersonnite-(Nd). Both minerals originate from Katanga province in the Democratic Republic of Congo (Africa): lepersonnite-(Gd) from the Shinkolobwe mine (type locality) and lepersonnite-(Nd) from the Swambo mine (type locality) and Shinkolobwe mine. Each occurs as radial to acicular aggregates composed of long prismatic, thin crystals, as the products of hydration-oxidation weathering of uraninite. A detailed description of the chemical and physical properties of lepersonnite-(Nd) is provided, including the thermal analysis of the -(Gd) member. Moreover, Raman and infrared spectroscopy data are provided for both minerals. The crystal structure of lepersonnite-(Gd) has been solved based on 3D electron diffraction data. According to the best dataset at 95 K, lepersonnite-(Gd) is orthorhombic, with a = 11.838(134) & Aring;, b = 15.822(333) & Aring;, c = 39.147(190) & Aring; and V = 7353(282) & Aring;3 (Z = 4). The dynamic refinement of the crystal structure (Robs/wRobs = 0.1204/0.1088 and Rall/wRall = 0.1204/0.1088 for 3090/50507 observed/all reflections and 247 refined parameters) revealed a large complex sheet structure with structural units defining a new lepersonnite topology. It contains infinite sheets of uranyl polyhedra, planar CO3 groups, protonated Si-tetrahedra, and Gd3+ polyhedra, and a thick interlayer hosted with H2O and partially occupied Ca2+ sites. Based on the structure refinement, bond-valence considerations, and new electron microprobe data, we infer that the ideal formula of lepersonnite-(Gd) is [Ca0.5Gd0.5(H2O)18(OH)1.5] [Gd(UO2)12(SiO3OH)2(CO3)4(OH)10O2(H2O)5]. On the basis of their closely related powder X-ray diffraction patterns and the similar behaviour of Nd and Gd, we expect the two minerals to adopt the same structures, apart from Ca, which was absent in lepersonnite-(Nd). The ideal formula for lepersonnite-(Nd) is [Nd(H2O)18(OH)2][Nd(UO2)12(SiO3OH)2(CO3)4(OH)10O2(H2O)5].
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