The crystal structure of magnesian halotrichite, (Fe,Mg)Al2(SO4)4·22H2O: hydrogen bonding, geometrical parameters and structural complexity

IF 1.1 4区 地球科学 Q3 GEOCHEMISTRY & GEOPHYSICS
E. Zhitova, R. M. Sheveleva, A. Zolotarev, S. Krivovichev, V. Shilovskikh, A. Nuzhdaev, M. Nazarova
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引用次数: 5

Abstract

The crystal structure of magnesian halotrichite has been refined for two samples collected as white efflorescences from the surface of geothermal fields associated with the Koshelevsky (sample VK4-09 ) and Centralny Semyachik (sample SC2-20 ) volcanoes (both Kamchatka peninsula, Russia). Halotrichite and its Mg-rich varieties are common products of the acid leaching of rocks, both volcanic and technogenic. The crystal structures of two halotrichite crystals were refined in the P 2 1 / n space group ( vs. P 2 1 / c used previously) with the unit-cell parameters a = 6.1947(2)/ 6.1963(5) Å, b = 24.2966(8)/ 24.2821(14) Å, c = 21.0593(8)/ 21.063(2) Å, β = 96.512(4)/ 96.563(9) º, V = 3149.2(2)/ 3148.3(5) Å 3 , Z = 4 to R 1 = 0.055 and 0.067 for 5673 and 3936 reflections with I > 2σ I reflections, respectively. The crystal structure consists of isolated Al(H 2 O) 6 octahedra, SO 4 tetrahedra, H 2 O molecules and [ X (SO 4 )(H 2 O) 5 ] 0 clusters ( X = Fe, Mg). The chemical analyses of both samples show their enrichment of Mg at the Fe 2+ site. The analysis of geometrical parameters of the crystal structures of halotrichite and its Mg-analogue pickeringite suggests that the localization of O atoms carried out in this work is more accurate and the single-crystal X-ray diffraction data for the first time allowed localization of hydrogen atom positions. The refined number of H 2 O molecules agrees with the ideal chemical formula. The crystal structure complexity of halotrichite is estimated as I G,total = 2305 bits/cell, which belongs to the family of very complex mineral structures. The contribution of hydrogen bonding system plays a significant role in the overall bonding scheme and the overall complexity of the crystal structure, increasing the Shannon information amount more than twice from I G,total(noH) = 988 bits/cell (no hydrogen atoms) to I G,total = 2305 bits/cell (all atoms including hydrogen). The comparative distribution of halotrichite relative to other Fe-Al hydrated sulfates from the standpoint of structural complexity is considered.
镁盐三闪石(Fe,Mg)Al2(SO4)4·22H2O)的晶体结构:氢键、几何参数和结构复杂性
从与Koshelevsky火山(样本VK4-09)和Centralny Semyachik火山(样本SC2-20)(均为俄罗斯堪察加半岛)相关的地热田表面采集的两个白色风化物样本中,对镁卤虫岩的晶体结构进行了精制。卤铜矿及其富含镁的品种是火山岩和技术成因岩石酸浸的常见产物。在P 2 1/n空间群中(与之前使用的P 2 1/c相比),晶胞参数a=6.1947(2)/6.1963(5)Å,b=24.2966(8)/24.2821(14)Å;c=21.0593(8)/21.063(2)Å,分别地晶体结构由孤立的Al(H2O)6八面体、SO4四面体、H2O分子和[X(SO4)(H2O)5]0团簇(X=Fe,Mg)组成。两个样品的化学分析表明,它们在Fe2+位点富集了Mg。对卤代三氯氢石及其类似镁的凹凸棒石晶体结构几何参数的分析表明,本工作进行的O原子定位更准确,单晶X射线衍射数据首次允许氢原子位置的定位。H2 O分子的精细数目与理想化学式一致。卤虫岩的晶体结构复杂度估计为I G,总=2305比特/格,属于非常复杂的矿物结构家族。氢键系统的贡献在整个键合方案和晶体结构的整体复杂性中起着重要作用,将Shannon信息量增加了两倍多,从IG,total(noH)=988比特/单元(无氢原子)增加到IG,toal=2305比特/单元。从结构复杂性的角度出发,考虑了卤虫岩相对于其他铁铝水合硫酸盐的比较分布。
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来源期刊
Journal of Geosciences
Journal of Geosciences GEOSCIENCES, MULTIDISCIPLINARY-MINERALOGY
CiteScore
2.30
自引率
7.10%
发文量
15
审稿时长
>12 weeks
期刊介绍: The Journal of Geosciences is an international peer-reviewed journal published by the Czech Geological Society with support from the Czech Geological Survey. It accepts high-quality original research or review papers dealing with all aspects of the nature and origin of igneous and metamorphic rocks. The Journal focuses, mainly but not exclusively, on: -Process-oriented regional studies of igneous and metamorphic complexes- Research in structural geology and tectonics- Igneous and metamorphic petrology- Mineral chemistry and mineralogy- Major- and trace-element geochemistry, isotope geochemistry- Dating igneous activity and metamorphic events- Experimental petrology and mineralogy- Theoretical models of igneous and metamorphic processes- Mineralizing processes and mineral deposits. All the papers are written in English, even though they may be accompanied by an additional Czech abstract. Each contribution is a subject to peer review by at least two independent reviewers, typically at least one from abroad. The Journal appears 2 to 4 times a year. Formally it is divided in annual volumes, each of them including 4 issues.
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