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Gem amphiboles from Mogok, Myanmar: crystal-structure refinement, infrared spectroscopy and short-range order-disorder in gem pargasite and fluoro-pargasite

机译:来自Mogok,缅甸的宝石倒像:晶体结构细化,红外光谱和型Gem Pargasite和Fluoro-Pargasite的短距离紊乱

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The crystal structures of six gem-quality pargasites and fluoro-pargasites from Mogok, Myanmar, space group C2/m, Z = 2, have been refined to R-1 indices of 2.20-2.90% using MoK alpha X-radiation. The unit formulae were calculated from the results of electron-microprobe analysis, and were used with the refined site-scattering values and the observed mean bond lengths to assign site populations. Al-T occurs at both the T(1) and T(2) sites but is strongly ordered at T(1). Al-[6] is partly disordered over the M(2) and M(3) sites but does not occur at the M(1) site. Na-A is split between the A(2) and A(m) sites and K occurs at the A(m) site. The infrared spectra in the principal OH-stretching region were measured and the fine structure was fit to component bands. The component bands were assigned to short-range ion arrangements over the configuration symbol M(1)M(1)M(3)-O(3)-A-O(3):T(1)T(1) using the refined site-populations and the expected frequencies from previously assigned spectra in more simple amphibole compositions, and correspond to the local arrangements: (1) MgMgMg-OH-Na-OH:SiAl; (2) MgMgMg-OH-Na-F:SiAl; (3) MgMgAl-OH-Na-OH:SiAl and (4) MgMgAl-OH-Na-F:SiAl.
机译:来自Mogok,缅甸,空间组C2 / M,Z = 2的六种宝石质量粘滞和氟 - 旁路的晶体结构已被Mok Alpha X-Radigation精制到2.20-2.90%的R-1索引。根据电子 - 微探剂分析结果计算单位式,并与精制的部位散射值和观察到的平均键长度用于分配现场群体。 Al-T发生在T(1)和T(2)位点,但在T(1)时强烈令。 Al-[6]部分含有M(2)和M(3)位点,但在M(1)位点不发生。 Na-A在A(2)和(m)位点之间分开,并且在A(m)位点发生k。测量主OH拉伸区域中的红外光谱,细结构适合于组分带。通过配置符号M(1)m(3)-O(3)-o(3)-O(3)-O(3)-O(3):T(1)T(1)使用精细站点将组件频带分配给短距离离子装置 - 在更简单的锥体组合物中从前分配光谱的预期和预期频率,对应于局部布置:(1)Mgmgmg-OH-Na-OH:Sial; (2)Mgmgmg-OH-NA-F:Sial; (3)Mgmgal-OH-Na-OH:Sial和(4)Mgmgal-OH-Na-F:Sial。

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