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New Data on the Isomorphism in Eudialyte-Group Minerals. VII: Crystal Structure of the Eudialyte–Sergevanite Series Mineral from the Lovozero Alkaline Massif
Crystallography Reports ( IF 0.6 ) Pub Date : 2020-07-28 , DOI: 10.1134/s1063774520040173
R. K. Rastsvetaeva , N. V. Chukanov , K. V. Van

Abstract

An intermediate member of the eudialyte–sergevanite solid-solution series has been investigated by X-ray diffraction analysis, electron probe microanalysis, and IR spectroscopy. The trigonal unit-cell parameters of the mineral are found to be a = 14.1944(4) Å, c = 30.294(1) Å, and V = 5286.0(3) Å3; sp. gr. R3. The crystal structure is refined to the final reliability factor R = 4.48% in the anisotropic approximation of atomic displacements, using 2420 reflections with F > 3σ(F). The idealized formula of the mineral (Z = 3) is Na14Sr(Ca3Mn3)(Na2Fe)Zr3Si26O72(OH)3Cl · H2O. An increase in the Ca and Fe contents in comparison with the holotype sergevanite does not increase symmetry. The problems of genesis of calcium-poor minerals with eudialyte-type structure are discussed.


中文翻译:

Eudialyte-Group矿物同构的新数据。七:洛沃泽碱性地块中Eudialyte–Sergevanite系列矿物的晶体结构

摘要

通过X射线衍射分析,电子探针显微分析和IR光谱研究了常绿辉石-菱锰矿固溶体系列的中间成员。矿物的三角晶胞参数被发现是一个= 14.1944(4),C ^ = 30.294(1)埃,V = 5286.0(3)埃3 ; sp。gr。R 3.使用F >3σ(F)的2420次反射,在原子位移的各向异性近似中,晶体结构被精炼到最终可靠性因子R = 4.48%。矿物(Z = 3)的理想公式为Na 14 Sr(Ca 3 Mn 3)(钠2的Fe基)Zr 3的Si 26 ø 72(OH)3氯·H 2在Ca和Fe的含量O.的增加与所述正模sergevanite不增加对称性比较。讨论了具有富二氧化铀类型结构的贫钙矿物的成因问题。
更新日期:2020-07-28
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