Thorasphite, Th2H(AsO4)2(PO4)·6H2O, a New Mineral from Elsmore, New South Wales, Australia

P. Elliott
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引用次数: 1

Abstract

The 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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Thorasphite, Th2H(AsO4)2(PO4)·6H2O,一种新矿物,产于澳大利亚新南威尔士州Elsmore
在澳大利亚新南威尔士州埃尔斯莫尔的废弃锡矿床上发现了新矿物Th2H(AsO4)2(PO4)·6H2O。它呈棕红色至橙红色,呈棱柱状至针状晶体,长0.08毫米,宽0.002毫米,与石英-白云母基质中的黄钾铁矾有关。透石质有白色条纹和玻璃光泽。计算密度为4.185 g/cm3。该矿物为正交型,空间群Pbcn, a = 13.673(3), b = 9.925(2), c = 10.222(2) Å, V = 1387.2(5) Å3, Z = 4。x射线粉末衍射图中最强的8条线为[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)。电子探针分析结果(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,总wt %为98.97。以18个阴离子为单位,经验公式为Th1.72Fe2+0.11 al0.06 na0.05 k0.04 ce0.01 as1.51 p1.53 si0.010 17.95 cl0.05 h13.31。利用同步加速器单晶数据对晶体结构进行了求解,并在1432次Fo > 4σ(Fo)反射的基础上将晶体结构细化为R1 = 7.48%。该结构由Th2[O12(H2O)4]二聚体组成,Th2[O12(H2O)4]二聚体沿c方向通过边共享的PO4四面体和角共享的AsO4四面体连接,沿[001]形成链。链通过共享角的Th[O7(H2O)2]多面体和AsO4四面体连接,产生沿[001]的框架承载通道,该通道被H2O分子占据。
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