麦饭石,[(H2O)K]Mn2(Fe2Ti)(PO4)4[O(OH)](H2O)10 ⋅ 4H2O,一种新的单斜辉石族矿物,来自葡萄牙库博斯-梅斯基特拉-曼加尔德伟晶岩

Ian E. Grey, Christian Rewitzer, R. Hochleitner, A. R. Kampf, Stephanie Boer, W. G. Mumme, Nicholas C. Wilson
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引用次数: 0

摘要

摘要。Macraeite,即[(H2O)K]Mn2(Fe2Ti)(PO4)4[O(OH)](H2O)10 ⋅ 4H2O,是来自葡萄牙曼加尔德 Cubos-Mesquitela-Mangualde 辉绿岩中的一种新的单斜辉石。它是在由风化三长石、杂岩和锂辉石组成的磷酸盐结核中发现的。伴生矿物有强辉石、三辉石、蚌芒石、磷铈石和黝帘石。麦饭石可形成无色至浅绿黄色的假菱形十二面体状晶体,大小可达 0.15 毫米。晶体的形态为{010}、{001}、{111}和{1‾11}。计算得出的密度为 2.39 g cm-3。从光学角度看,金刚石晶体为双轴(+),α=1.605(3),β=1.611(3),γ=1.646(3)(在白光下测量),2V(meas) = 45(3)°。通过电子微探针分析和结构细化得出的经验公式为 A1[(H2O)0.83K0.17]Σ1.00 A2[K0.65(H2O)0.35]Σ1.00M1(Mn1.98□0.022+)Σ2.00 M2(Fe1.093+Al0.31Ti0.524+Mg0.08)Σ2.00 M3(Ti0.664+Fe0.343+)Σ1.00 (PO4)4 X[O0.87F0.53(OH)0.60]Σ2.00(H2O)10 ⋅ 4H2O。麦饭石具有单斜对称性,空间群为 P21/c,单位晶胞参数 a=10.562(2) Å,b=20.725(4) Å,c=12.416(2) Å,β=90.09(3)°,V=2717.8(9) Å3,Z=4。利用同步辐射单晶数据对晶体结构进行了细化,4990 个反射的 wRobs=0.065 值为 I>3σ(I)。Macraeite与paulkerrite族矿物rewitzerite和paulkerrite结构相同,K和H2O在不同的A位(A1和A2)上有序排列,通式为A1A2M12M22M3(PO4)4X2(H2O)10⋅4H2O,而在正方体成员benyacarite中,K和H2O在单个A位上无序排列。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Macraeite, [(H2O)K]Mn2(Fe2Ti)(PO4)4[O(OH)](H2O)10  ⋅  4H2O, a new monoclinic paulkerrite-group mineral, from the Cubos–Mesquitela–Mangualde pegmatite, Portugal
Abstract. Macraeite, [(H2O)K]Mn2(Fe2Ti)(PO4)4[O(OH)](H2O)10 ⋅ 4H2O, is a new monoclinic member of the paulkerrite group, from the Cubos–Mesquitela–Mangualde pegmatite, Mangualde, Portugal. It was found in phosphate nodules of weathered triplite, heterosite, and lithiophilite. Associated minerals are strengite, triplite, bermanite, phosphosiderite, and switzerite. Macraeite forms colourless to light-greenish-yellow pseudo-rhombic dodecahedral-shaped crystals up to 0.15 mm. The crystals are equant with forms {010}, {001}, {111}, and {1‾11}. The calculated density is 2.39 g cm−3. Optically, macraeite crystals are biaxial (+), with α=1.605(3), β=1.611(3), γ=1.646(3) (measured in white light), and 2V(meas) = 45(3)°. The empirical formula from electron microprobe analyses and structure refinement is A1[(H2O)0.83K0.17]Σ1.00 A2[K0.65(H2O)0.35]Σ1.00 M1(Mn1.98□0.022+)Σ2.00 M2(Fe1.093+Al0.31Ti0.524+Mg0.08)Σ2.00 M3(Ti0.664+Fe0.343+)Σ1.00 (PO4)4 X[O0.87F0.53(OH)0.60]Σ2.00(H2O)10 ⋅ 4H2O. Macraeite has monoclinic symmetry with space group P21/c and unit-cell parameters a=10.562(2) Å, b=20.725(4) Å, c=12.416(2) Å, β=90.09(3)°, V=2717.8(9) Å3, and Z=4. The crystal structure was refined using synchrotron single-crystal data to wRobs=0.065 for 4990 reflections with I>3σ(I). Macraeite is isostructural with the paulkerrite-group minerals rewitzerite and paulkerrite, with ordering of K and H2O at different A sites (A1 and A2) of the general formula A1A2M12M22M3(PO4)4X2(H2O)10 ⋅ 4H2O, whereas in the orthorhombic member, benyacarite, K and H2O are disordered at a single A site.
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