氟化铝矿物的结构层次

IF 1.1 4区 地球科学 Q3 MINERALOGY
F. Hawthorne, S. Herwig
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引用次数: 0

摘要

结构层次假说认为,根据高键价配位多面体的聚合,结构可以按层次排列,这种层次结构有助于理解感兴趣的结构群内的一般组成、结构和共生变化。在这里,我们基于优势(AlΦ6)八面体的聚合及其与其他强键络合物阴离子基团的连接建立了氟化铝矿物的结构层次。这些矿物首先分为以下几类:(1)单一氟化铝和(2)含有其他氧阴离子的复合氟化铝。然后,根据组成多面体的聚合,将矿物排列成一个连贯的结构层次。间隙配合物离子的化学组成和晶体化学细节是间隙阳离子的路易斯酸度的集体函数;间隙阴离子的存在,包括简单的[F -, (OH) -]和复杂的[(SO4)2 -];(AlF6)3 -八面体的自聚合;并与Mg(F,OH)6八面体和其他络合阴离子(SO4)2 -, (PO4)3 -, (CO3)2 -进行聚合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Structure Hierarchy for the Aluminofluoride Minerals
The structure hierarchy hypothesis states that structures may be ordered hierarchically according to the polymerization of coordination polyhedra of higher bond-valence, and such hierarchies are useful in understanding the general compositional, structural, and paragenetic variations within the structural group of interest. Here we develop a structure hierarchy for the aluminofluoride minerals based on the polymerization of the dominant (AlΦ6) octahedra and their linkage with other strongly bonded complex anionic groups. The minerals are divided first into the following categories: (1) simple aluminofluorides and (2) compound aluminofluorides containing other oxyanions. The minerals are then ordered according to the polymerization of the constituent polyhedra into a coherent structural hierarchy. The chemical composition and crystal-chemical details of the ions of the interstitial complex are a collective function of the Lewis acidity of the interstitial cations; the presence of interstitial anions, both simple [F–, (OH)–] and complex [(SO4)2–]; self-polymerization of the (AlF6)3– octahedra; and polymerization with both Mg(F,OH)6 octahedra and other complex anions: (SO4)2–, (PO4)3–, (CO3)2–.
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来源期刊
Canadian Mineralogist
Canadian Mineralogist 地学-矿物学
CiteScore
2.20
自引率
22.20%
发文量
45
审稿时长
4-8 weeks
期刊介绍: Since 1962, The Canadian Mineralogist has published papers dealing with all aspects of mineralogy, crystallography, petrology, economic geology, geochemistry, and applied mineralogy.
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