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Meta-autunite from a Li-pegmatite of the Cer Mt., Serbia: Its mineralogical and XRD investigations

机译:塞尔维亚Cer山锂锂镁铁矿中的准金铁矿:其矿物学和XRD研究

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摘要

Meta-autunites from a Li-pegmatite mineralization of the Cer Mt. granitoide massif near Sabac (Serbia) have been investigated as the first occurrence of this mineral in Serbia. They appear as yellow platy crystals up to 1-2 mm in diameter. The mineral is associated with albite, quartz, spodumene, mica, garnet, tourmaline and columbite-tantalite minerals in a Li-pegmatite zone of the locality Konjusa (NE from the top Trojanov grad, 607 m). Using SEM/EDX analysis, the meta-autunite was compositionally determined as a Ca-member. IR spectroscopy has been applied to characterize the water in the structure of this mineral. X-ray single crystal measurements taken on several crystals revealed that meta-autunite from Cer Mt. is tetragonal, space group P4mm (129), a = 6.989 (4) A, c = 8.433 (6) A. Our incomplete crystal structure study confirmed the model of Makarov & Ivanov (1960) containing the well-known autunite-type sheets with composition [(UO_2)(PO_4)]~-, formed by vertex-sharing between uranyl square bipyramids and phosphate tetrahedra. However, due to crystal imperfections and pronounced disorder of the atoms in the interlayer sheet the Ca~(2+) cation and H_2O molecule positions could not be determined precisely. Consequently, the meta-autunite from Cer Mt. locality was investigated using the Rietveld X-ray powder pattern fitting method. The results obtained confirmed the known tetragonal symmetry and unit cell dimensions. Meanwhile, XRPD experiment revealed the inhomogeneity of the meta-autunite investigated. By using the Le Bail method, it was shown that the observed powder pattern consists of three tetragonal hydrate phases with different c unit cell parameters, evidenced for the first time.
机译:来自Cer Mt的锂-钙铁矿矿化的亚奥古斯丁。萨巴克(塞尔维亚)附近的Granitoide地块已被调查为这种矿物在塞尔维亚的首次出现。它们显示为直径达1-2毫米的黄色板状晶体。该矿物质与Konjusa地方的Li-pegmatite矿区中的钠长石,石英,锂辉石,云母,石榴石,电气石和co钽铁矿-钽铁矿有关(从Trojanov grad顶部出来的NE,607 m)。使用SEM / EDX分析,将偏金铁矿成分确定为Ca成员。红外光谱法已被用来表征这种矿物结构中的水。在几块晶体上进行的X射线单晶测量表明,来自Cer Mt.是四边形,空间群P4 / nmm(129),a = 6.989(4)A,c = 8.433(6)A。我们不完全的晶体结构研究证实了Makarov&Ivanov(1960)的模型,其中包含著名的金铁矿-组成为[(UO_2)(PO_4)]〜-的碳型薄片,是通过在铀酰方形双锥体和磷酸盐四面体之间进行顶点共享而形成的。然而,由于晶体缺陷和中间层中原子的明显无序性,无法精确确定Ca〜(2+)阳离子和H_2O分子的位置。因此,来自Cer Mt.使用Rietveld X射线粉末图样拟合方法研究了局部性。获得的结果证实了已知的四边形对称性和晶胞尺寸。同时,XRPD实验揭示了所研究的亚纯金的不均匀性。通过使用勒拜尔方法,表明观察到的粉末图案由具有不同c晶胞参数的三个四方水合物相组成,这是首次证明。

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