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Elliott, Peter (2022) Thorasphite, Th2H(AsO4)2(PO4)·6H2O, a New Mineral from Elsmore, New South Wales, Australia. The Canadian Mineralogist, 60 (4) 719-727 doi:10.3749/canmin.2100064

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Reference TypeJournal (article/letter/editorial)
TitleThorasphite, Th2H(AsO4)2(PO4)·6H2O, a New Mineral from Elsmore, New South Wales, Australia
JournalThe Canadian Mineralogist
AuthorsElliott, PeterAuthor
Year2022 (July 1)Volume60
Page(s)719-727Issue4
PublisherMineralogical Association of Canada
DOIdoi:10.3749/canmin.2100064Search in ResearchGate
Classification
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Mindat Ref. ID15378186Long-form Identifiermindat:1:5:15378186:7
GUIDb3d19b2e-d9c2-4e7a-ae71-0d6be5f7ff67
Full ReferenceElliott, Peter (2022) Thorasphite, Th2H(AsO4)2(PO4)·6H2O, a New Mineral from Elsmore, New South Wales, Australia. The Canadian Mineralogist, 60 (4) 719-727 doi:10.3749/canmin.2100064
Plain TextElliott, Peter (2022) Thorasphite, Th2H(AsO4)2(PO4)·6H2O, a New Mineral from Elsmore, New South Wales, Australia. The Canadian Mineralogist, 60 (4) 719-727 doi:10.3749/canmin.2100064
In(2022, July) The Canadian Mineralogist Vol. 60 (4) Mineralogical Association of Canada
Abstract/NotesThe new mineral species thorasphite, Th2H(AsO4)2(PO4)·6H2O, has been discovered at the abandoned tin deposit at Elsmore, New South Wales, Australia. It occurs as brownish pink to salmon pink, prismatic to acicular crystals up to 0.08 mm in length and 0.002 mm across, associated with jarosite in cavities in a quartz-muscovite matrix. Thorasphite has a white streak and a vitreous luster. The calculated density is 4.185 g/cm3. The mineral is orthorhombic, space group Pbcn, a = 13.673(3), b = 9.925(2), c = 10.222(2) Å, V = 1387.2(5) Å3, and Z = 4. The eight strongest lines in the X-ray powder diffraction pattern are [dobs Å (I) (hkl)]: 8.007 (100) (110), 5.127 (57) (002), 4.934 (71) (020, 211), 4.320 (24) (112), 4.251 (38) (121), 3.225 (22) (130, 312), 3.189 (27) (321), 2.926 (27) (213). Electron microprobe analysis gave (average of n = 9): ThO2 51.35, Na2O 0.17, K2O 0.20, Al2O3 0.35, FeO 0.90, Ce2O3 0.27, As2O5 19.65, P2O5 12.27, SiO2 0.08, Cl 0.20, H2O(calc) 13.58, O=Cl –0.05, Total 98.97 wt.%. On the basis of 18 anions per formula unit, the empirical formula is Th1.72Fe2+0.11Al0.06Na0.05K0.04Ce0.01As1.51P1.53Si0.01O17.95Cl0.05H13.31. The crystal structure has been solved from synchrotron single-crystal data and refined to R1 = 7.48% on the basis of 1432 reflections with Fo > 4σ(Fo). The structure consists of Th2[O12(H2O)4] dimers which link in the c direction by edge-sharing PO4 tetrahedra and corner-sharing AsO4 tetrahedra to form chains along [001]. Chains link by corner-sharing Th[O7(H2O)2] polyhedra and AsO4 tetrahedra, giving rise to a framework hosting channels along [001] which are occupied by H2O molecules.

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