A. Agakhanov, L. Pautov, A. Kasatkin, V. Y. Karpenko, E. Sokolova, Maxwell C. Day, F. Hawthorne, V. A. Muftakhov, I. Pekov, F. Cámara, S. Britvin
{"title":"Fluorapophyllite-(Cs), CsCa4(Si8O20)F(H2O)8, a new apophyllite-group mineral from the Darai-Pioz Massif, Tien-Shan, northern Tajikistan","authors":"A. Agakhanov, L. Pautov, A. Kasatkin, V. Y. Karpenko, E. Sokolova, Maxwell C. Day, F. Hawthorne, V. A. Muftakhov, I. Pekov, F. Cámara, S. Britvin","doi":"10.3749/canmin.1900038","DOIUrl":null,"url":null,"abstract":"Abstract: Fluorapophyllite-(Cs) (IMA 2018-108a), ideally CsCa4(Si8O20)F(H2O)8, is an apophyllite-group mineral from the moraine of the Darai‐Pioz glacier, Tien‐Shan, Northern Tajikistan. Associated minerals are quartz, pectolite, baratovite, aegirine, leucosphenite, pyrochlore, neptunite, fluorapophyllite-(K), reedmergnerite. Fluorapophyllite-(Cs) is a hydrothermal mineral. It is colourless, it has a vitreous luster and a white streak. Cleavage is perfect, it is brittle and has a stepped fracture. Mohs hardness is 4.5–5. Dmeas. = 2.54(2) g/cm3, Dcalc. = 2.513 g/cm3. Fluorapophyllite(Cs) is unixial (+) with refractive indices (λ = 589 nm) ω = 1.540(2), ε = 1.544(2). It is non-pleochroic. Chemical analysis by electron microprobe gave SiO2 48.78, Al2O3 0.05, CaO 22.69, Cs2O 10.71, K2O 1.13, Na2O 0.04, F 1.86, H2Ocalc. 14.61, –O=F2 –0.78, sum 99.09 wt.%, H2O was calculated from crystal-structure analysis. The empirical formula based on 29 (O + F) apfu, H2O = 8 pfu, is (Cs0.75K0.24)Σ0.99(Ca3.99Na0.01)Σ4(Si8.01Al0.01)Σ8.02 O20.03F0.97(H2O)8, Z = 2. The simplified formula is (Cs,K)(Ca,Na)4(Si,Al)8O20F(H2O)8. Fluorapophyllite-(Cs) is tetragonal, space group P4/mnc, a 9.060(6), c 15.741(11) Å, V 1292.10(19) Å3. The crystal structure has been refined to R1 = 4.31% based on 498 unique (Fo > 4σF) reflections. In the crystal structure of fluorapophyllite-(Cs), there is one [4]T site occupied solely by Si, <T–O > = 1.615 Å. SiO4 tetrahedra link to form a (Si8O20)8– sheet perpendicular to [001]. Between the Si–O sheets, there are two cation sites: A and B. The A site is coordinated by eight H2O groups [O(4) site], A–O(4) = 3.152(4) Å; the A site contains Cs0.75K0.24o0.01, ideally Cs apfu. The Cs–O bondlength of 3.152 Å is definitely larger than the K–O bondlength of 2.966–2.971 Å in fluorapophyllite-(K), KCa4(Si8O20)F(H2O)8. The [7]B site contains Ca3.99Na0.01, ideally Ca4 apfu; <B–φ> = 2.420 Å (φ = O, F, H2O). The Si–O sheets connect via A and B polyhedra and hydrogen bonding; two H atoms have been included in the refinement. Fluorapophyllite-(Cs) is isostructural with fluorapophyllite-(K). Fluorapophyllite-(Cs) is a","PeriodicalId":9455,"journal":{"name":"Canadian Mineralogist","volume":"57 1","pages":"965-971"},"PeriodicalIF":1.1000,"publicationDate":"2019-11-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.3749/canmin.1900038","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Canadian Mineralogist","FirstCategoryId":"89","ListUrlMain":"https://doi.org/10.3749/canmin.1900038","RegionNum":4,"RegionCategory":"地球科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MINERALOGY","Score":null,"Total":0}
引用次数: 2
Abstract
Abstract: Fluorapophyllite-(Cs) (IMA 2018-108a), ideally CsCa4(Si8O20)F(H2O)8, is an apophyllite-group mineral from the moraine of the Darai‐Pioz glacier, Tien‐Shan, Northern Tajikistan. Associated minerals are quartz, pectolite, baratovite, aegirine, leucosphenite, pyrochlore, neptunite, fluorapophyllite-(K), reedmergnerite. Fluorapophyllite-(Cs) is a hydrothermal mineral. It is colourless, it has a vitreous luster and a white streak. Cleavage is perfect, it is brittle and has a stepped fracture. Mohs hardness is 4.5–5. Dmeas. = 2.54(2) g/cm3, Dcalc. = 2.513 g/cm3. Fluorapophyllite(Cs) is unixial (+) with refractive indices (λ = 589 nm) ω = 1.540(2), ε = 1.544(2). It is non-pleochroic. Chemical analysis by electron microprobe gave SiO2 48.78, Al2O3 0.05, CaO 22.69, Cs2O 10.71, K2O 1.13, Na2O 0.04, F 1.86, H2Ocalc. 14.61, –O=F2 –0.78, sum 99.09 wt.%, H2O was calculated from crystal-structure analysis. The empirical formula based on 29 (O + F) apfu, H2O = 8 pfu, is (Cs0.75K0.24)Σ0.99(Ca3.99Na0.01)Σ4(Si8.01Al0.01)Σ8.02 O20.03F0.97(H2O)8, Z = 2. The simplified formula is (Cs,K)(Ca,Na)4(Si,Al)8O20F(H2O)8. Fluorapophyllite-(Cs) is tetragonal, space group P4/mnc, a 9.060(6), c 15.741(11) Å, V 1292.10(19) Å3. The crystal structure has been refined to R1 = 4.31% based on 498 unique (Fo > 4σF) reflections. In the crystal structure of fluorapophyllite-(Cs), there is one [4]T site occupied solely by Si, = 1.615 Å. SiO4 tetrahedra link to form a (Si8O20)8– sheet perpendicular to [001]. Between the Si–O sheets, there are two cation sites: A and B. The A site is coordinated by eight H2O groups [O(4) site], A–O(4) = 3.152(4) Å; the A site contains Cs0.75K0.24o0.01, ideally Cs apfu. The Cs–O bondlength of 3.152 Å is definitely larger than the K–O bondlength of 2.966–2.971 Å in fluorapophyllite-(K), KCa4(Si8O20)F(H2O)8. The [7]B site contains Ca3.99Na0.01, ideally Ca4 apfu; = 2.420 Å (φ = O, F, H2O). The Si–O sheets connect via A and B polyhedra and hydrogen bonding; two H atoms have been included in the refinement. Fluorapophyllite-(Cs) is isostructural with fluorapophyllite-(K). Fluorapophyllite-(Cs) is a
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