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American Mineralogist; February 2004; v. 89; no. 2-3; p. 339-347
© 2004 Mineralogical Society of America
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Spriggite, Pb3 [(UO2)6O8(OH)2] (H2O)3, a new mineral with ß-U3O8 –type sheets: Description and crystal structure

Joël Brugger1,2,*, Sergey V. Krivovichev3,{dagger}, Peter Berlepsch4, Nicolas Meisser5,6, Stefan Ansermet5 and Thomas Armbruster4

1 School of Earth and Environmental Sciences, The University of Adelaide, North Terrace, 5005 Adelaide, South Australia
2 Division of Mineralogy, South Australian Museum, North Terrace, 5000 Adelaide, South Australia
3 Mineralogisch-Petrographisches Institut, Kiel Universitaet, Olshausenstrasse 40, 24118 Kiel, Germany
4 Laboratorium für Chemische und Mineralogische Kristallographie, Universität Bern, Freiestrasse 3, CH-3012 Bern, Switzerland
5 Musée Géologique Cantonal UNIL-BFSH2, CH-1015 Lausanne-Dorigny, Switzerland
6 Laboratoire des Rayons-X, Institut de Minéralogie et de Géochimie, UNIL-BFSH2, CH-1015 Lausanne-Dorigny, Switzerland

Correspondence: * E-mail: joel.brugger{at}adelaide.edu.au

Spriggite, Pb3 [(UO2)6O8(OH)2](H2O)3, is a new hydrated Pb uranyl oxyhydroxide found near Arkaroola, Northern Flinders Ranges, South Australia. The new mineral’s name honors geologist and conservationist Reginald Claude Sprigg (1919–1994), founder of the Arkaroola Tourist Station. Together with beta-uranophane, soddyite, kasolite, Ce-rich francoisite-(Nd), metatorbernite, billietite, Ba-bearing boltwoodite, schoepite, metaschoepite, and weeksite, spriggite results from the supergene alteration of U-Nb-REE-bearing hydrothermal hematite breccia. Spriggite forms prismatic crystals up to about 150 µm in length and up to 40 µm across. It is transparent, bright orange in color with vitreous luster, biaxial, nmin = 1.807; nmax = 1.891 (NaD, 22.5 °C), non-fluorescent, brittle with an uneven fracture. It has a pale orange streak, Mohs’ hardness ~4, good cleavage along (100) and Dcalc = 7.64(6)g/cm3 . The empirical formula is (Pb2.77Ca0.06Ba0.04){sum}2.87U6O19.9(OH)2 ·3H2O, and the simplified formula is Pb3[(UO2)6O8(OH)2] (H2O)3. Spriggite is monoclinic, C2/c , a = 28.355(9), b = 11.990(4), c = 13.998(4) Å, ß = 104.248(5); V = 4613(3) Å3 , Z = 8. The strongest eight lines in the powder X-ray diffraction pattern are [d in Å (I)(hkl)]: 6.92(60)(400), 6.02(30)(11;020), 3.46(80)(800), 3.10(100)(204;04;32;32), .74(30)(40), 2.01(30)(33), 1.918(60)(10.0;14.0;11. 2;.31), 1.738(30)(56;.36). The structure has been solved from a crystal twinned on (001) and refined to R1 = 9.7%. The structure is based upon the [(UO2)6O8(OH)2]6+ sheets of uranyl polyhedra of the ß-U3O8 anion topology with Pb2+ cations and H2O groups in the interlayer. Billietite and spriggite contain only hexavalent U in the uranyl sheets, whereas the similar sheets in ß-U3O8 contain U5+ and U6+ , and those in ianthinite U4+ and U6+. Spriggite has the highest Pb: U ratio among the known hydrated Pb uranyl oxyhydroxide minerals.




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