Nomenclature of wöhlerite-group minerals

等结构 群(周期表) 结晶学 八面体 矿物 结构式 镧系元素 化学 晶体化学 晶体结构 矿物学 离子 有机化学 烷基
作者
Fabrice Dal Bo,Henrik Friis,Stuart J. Mills
出处
期刊:Mineralogical Magazine [Cambridge University Press]
卷期号:86 (4): 661-676 被引量:5
标识
DOI:10.1180/mgm.2022.10
摘要

Abstract A nomenclature and classification scheme for wöhlerite-group minerals has been established. The general formula of minerals belonging to this group is given by X 8 (Si 2 O 7 ) 2 W 4 , where X = Na + , Ca 2+ , Mn 2+ , Ti 4+ , Zr 4+ and Nb 5+ ; and W = F – and O 2– . In addition, they may incorporate significant amounts of Mg 2+ , Fe 2+ , Y 3+ and REE 3+ , where REE are the lanthanides. The main structural feature of these minerals is the four-columns-wide octahedral walls, which are interconnected through corner sharing and via the disilicate groups. The wöhlerite-group minerals crystallise in different unit-cell settings and symmetries, depending on the cationic ordering in the octahedral walls and the relative position of the disilicate groups. Different combinations of X and W constituents should be regarded as separate mineral species. In the case of coupled heterovalent substitutions at different crystallographic sites, it is advised to use the site-total charge approach to determine the correct end-member composition. Due to their structural and chemical features, wöhlerite-group minerals can easily form crystals with several micro domains, showing different crystal structures and chemical compositions. In addition, the crystallisation of polytypes is relatively common, although they should not be regarded as distinct mineral species. To date, ten minerals belonging to the wöhlerite group are considered as valid species: baghdadite, burpalite, cuspidine, hiortdahlite, janhaugite, låvenite, moxuanxueite, niocalite, normandite and wöhlerite. Låvenite and normandite are isostructural and are respectively the Zr and Ti end-members of a solid-solution series. Marianoite is discredited, as it is corresponds to wöhlerite. The ideal formula of hiortdahlite is revised as Na 2 Ca 4 (Ca 0.5 Zr 0.5 )Zr(Si 2 O 7 ) 2 OF 3 , with one cationic site characterised by a valency-imposed double site-occupancy. These changes have been approved by the IMA–CNMNC (Proposal 20–D).

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