首页> 外文期刊>Mineralogical Magazine >The dumortierite supergroup. II. Three new minerals from the Szklary pegmatite, SW Poland: Nioboholtite,(Nb_(0.6)□_(0.4))Al_6BSi_30_(18), titanoholtite,(Ti_(0.75)□_(0.25))Al_6BSi_3O_(18), and szklaryite, □Al_6BAs_3~(3+)O_(15)
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The dumortierite supergroup. II. Three new minerals from the Szklary pegmatite, SW Poland: Nioboholtite,(Nb_(0.6)□_(0.4))Al_6BSi_30_(18), titanoholtite,(Ti_(0.75)□_(0.25))Al_6BSi_3O_(18), and szklaryite, □Al_6BAs_3~(3+)O_(15)

机译:Dumortierite超群。二。来自波兰西南部Szklary伟晶岩的三种新矿物:镍硼铁矿,(Nb_(0.6)□_(0.4))Al_6BSi_30_(18),钛白云母,(Ti_(0.75)□_(0.25))Al_6BSi_3O_(18)和szklaryite □Al_6BAs_3〜(3+)O_(15)

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Three new minerals in the dumortierite supergroup were discovered in the Szklary pegmatite, Lower Silesia, Poland. Nioboholtite, endmember (Nb_(0.6)□_(0.4))Al_6B_3Si_3O_(18), and titanoholtite, endmember (Ti_(0.75)□_(0.25))Al_6B_3Si_3O_(18), are new members of the holtite group, whereas szklaryite, endmember □Al_6BAs_3~(3+)O_(15), is the first representative of a potential new group. Nioboholtite occurs mostly as overgrowths not exceeding 10 μm in thickness on cores of holtite. Titanoholtite forms patches up to 10 μm across in the holtite cores and streaks up to 5 μm wide along boundaries between holtite cores and the nioboholtite rims. Szklaryite is found as a patch ~2 μm in size in As- and Sb- bearing dumortierite enclosed in quartz. Titanoholtite crystallized almost simultaneously with holtite and other Ta-dominant minerals such as tantalite-(Mn) and stibiotantalite and before nioboholtite, which crystallized simultaneously with stibiocolumbite during decreasing Ta activity in the pegmatite melt. Szklaryite crystallized after nioboholtite during the final stage of the Szklary pegmatite formation. Optical properties could be obtained only from nioboholtite, which is creamy-white to brownish yellow or grey-yellow in hand specimen, translucent, with a white streak, biaxial (—), n_α = 1.740-1.747, n_β ~ 1.76, n_γ ~ 1.76, and Δ < 0.020. Electron microprobe analyses of nioboholtite, titanoholtite and szklaryite give, respectively, in wt.%: P_2O_5 0.26, 0.01, 0.68; Nb_2O_5 5.21, 0.67, 0.17; Ta_2O_5 0.66, 1.18, 0.00; SiO_2 18.68, 21.92, 12.78; TiO_2 0.11, 4.00, 0.30; B_2O_3 4.91, 4.64, 5.44; A1_2O_3 49.74, 50.02, 50.74; As_2O_3 5.92, 2.26, 16.02; Sb_2O_3 10.81, 11.48, 10.31; FeO 0.51, 0.13, 0.19; H_2O (calc.) 0.05, -, -, Sum 96.86, 96.34, 97.07, corresponding on the basis of O = 18-As-Sb to {(Nb_(0.26)Ta_(0.02)□_(0.18))(Al_(0.27)Fe_(0.05)Ti_(0.01))□_(0.21)}_(Σ1.00)Al_6B_(0.92){Si_(2.03)P_(0.02)(Sb_(0.48)As_(0.39)Al_(0.07)}_(Σ3.00)(O_(17.09)OH_(0.04)□_(0.87))_(Σ18.00), {(Ti_(0.32)Nb_(0.03)Ta_(0.03)□_(0.10))(All_(0.35)Ti_(0.01)Fe_(0.01))□_(0.15)}_(Σ1.00)Al_6B_(0.86){Si_(2.36)(Sb_(0.51)As_(0.14))}_(Σ3.01)O_(17.35)□_(0.65)_(Σ18.00) and {□_(0.53)(Al_(0.41)Ti_(0.02)Fe_(0.02))(Nb_(0.01)□_(0.01))}_(Σ1.00)Al_6B_(0.01){(As_(1.07)Sb_(0.47)Al_(0.03)) Si_(1.37)P_(0.06)}z_(3.00)(O_(16.46)□_(1.54))_(Σ18.00)- Electron backscattered diffraction indicates that the three minerals are presumably isostructural with dumortierite, that is, orthorhombic symmetry, space group Pnma (no. 62), and unit-cell parameters close to a = 4.7001, b = 11.828, c = 20.243 A, with V= 1125.36 A~3 and Z = 4; micro-Raman spectroscopy provided further confirmation of the structural relationship for nioboholtite and titanoholtite. The calculated density is 3.72 g/cm3 for nioboholtite, 3.66 g/cm3 for titanoholtite and 3.71 g/cm3 for szklaryite. The strongest lines in X-ray powder diffraction patterns calculated from the cell parameters of dumortierite of Moore and Araki (1978) and the empirical formulae of nioboholtite, titanoholtite and szklaryite are [d, A, I (hkl)]: 10.2125, 67, 46, 19 (011); 5.9140, 40, 47, 57 (020); 5.8610, 66, 78, 100 (013); 3.4582, 63, 63, 60 (122); 3.4439, 36, 36, 34 (104); 3.2305, 100, 100, 95 (123); 3.0675, 53, 53, 50 (105); 2.9305, 65, 59, 51 (026); 2.8945, 64, 65, 59 (132), respectively. The three minerals have been approved by the IMA CNMNC (IMA 2012-068, 069, 070) and were named for their relationship to holtite and occurrence in the Szklary pegmatite, respectively.
机译:在波兰下西里西亚的Szklary伟晶岩中发现了Dumortierite超群中的三种新矿物。端基(Nb_(0.6)□_(0.4))Al_6B_3Si_3O_(18)的镍白云母和端基(Ti_(0.75)□__(0.25))Al_6B_3Si_3O_(18)的钛白云母是白云母族的新成员,而szklaryite最终成员□Al_6BAs_3〜(3+)O_(15)是潜在的新小组的第一个代表。镍硼铁矿的发生主要是由于在霍尔铁矿岩心上的过度生长,其厚度不超过10μm。钛白云母在白云母岩心中形成长达10μm的斑块,并沿着白云母岩心和镍白云母岩缘之间的边界形成高达5μm的条纹。在石英中包裹的含As和Sb的Dumortierite中发现方石英为〜2μm的斑块。钛白云母与锂铁矿和其他钽占主导地位的矿物(如钽铁矿(Mn)和stibiotantalite)几乎同时结晶,而在辉锰矿熔体中Ta活性降低期间,钛白云母与stibiocobitbite同时结晶。在Szklary伟晶岩形成的最后阶段,硅藻土在新硼锌矿之后结晶。光学特性仅可从手工样品中呈乳白色至棕黄色或灰黄色的钠铝辉石获得,半透明,具有白色条纹,双轴(-),n_α= 1.740-1.747,n_β〜1.76,n_γ〜1.76 ,且Δ<0.020。镍白铁矿,钛白铁矿和方沸石的电子探针分析分别以重量%计:P_2O_5为0.26、0.01、0.68; Nb_2O_5 5.21,0.67,0.17; Ta_2O_5 0.66,1.18,0.00; SiO_2 18.68,21.92,12.78; TiO_2 0.11、4.00、0.30; B_2O_3 4.91、4.64、5.44; A1_2O_3 49.74,50.02,50.74; As_2O_3 5.92,2.26,16.02; Sb_2O_3 10.81,11.48,10.31; FeO 0.51、0.13、0.19; H_2O(计算)0.05,-,-,总和96.86、96.34、97.07,基于O = 18-As-Sb对应于{(Nb_(0.26)Ta_(0.02)□_(0.18))(Al_( 0.27)Fe_(0.05)Ti_(0.01))□_(0.21)} _(Σ1.00)Al_6B_(0.92){Si_(2.03)P_(0.02)(Sb_(0.48)As_(0.39)Al_(0.07)} _(Σ3.00)(O_(17.09)OH_(0.04)□_(0.87))_(Σ18.00),{(Ti_(0.32)Nb_(0.03)Ta_(0.03)□_(0.10))(全部_ (0.35)Ti_(0.01)Fe_(0.01))□_(0.15)} _(Σ1.00)Al_6B_(0.86){Si_(2.36)(Sb_(0.51)As_(0.14))} _(Σ3.01) O_(17.35)□_(0.65)_(Σ18.00)和{□_(0.53)(Al_(0.41)Ti_(0.02)Fe_(0.02))(Nb_(0.01)□_(0.01))} _( Σ1.00)Al_6B_(0.01){(As_(1.07)Sb_(0.47)Al_(0.03))Si_(1.37)P_(0.06)} z_(3.00)(O_(16.46)□_(1.54))_(Σ18 .00)-电子背散射衍射表明这三种矿物大概与杜蒙石是同构的,即斜方对称,空间群Pnma(第62号),并且晶胞参数接近a = 4.7001,b = 11.828,c = 20.243 A,V = 1125.36 A〜3,Z = 4;显微拉曼光谱进一步证实了镍硼铁矿和钛的结构关系白云母。硅钙白石的计算密度为3.72 g / cm3,钛白云母的计算密度为3.66 g / cm3,方钠石的密度为3.71 g / cm3。根据Moore和Araki的硬蒙脱石的晶胞参数以及新钠锰矿,钛白铁矿和方石英的经验公式计算出的X射线粉末衍射图谱中最强的线是[d,A,I(hkl)]:10.2125,67, 46,19(011); 5.9140、40、47、57(020); 5.8610、66、78、100(013); 3.4582,63,63,60(122); 3.4439,36,36,34(104); 3.2305,100,100,95(123); 3.0675、53、53、50(105); 2.9305、65、59、51(026);分别为2.8945、64、65、59(132)。这三种矿物质已获得IMA CNMNC的批准(IMA 2012-068,069,070),并分别根据它们与辉石的关系和在Szklary伟晶岩中的存在而命名。

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