Fluorapophyllite-(Cs), CsCa4(Si8O20)F(H2O)8, a new apophyllite-group mineral from the Darai-Pioz Massif, Tien-Shan, northern Tajikistan
Author:
Agakhanov Atali A.1, Pautov Leonid A.1, Kasatkin Anatoly V.1, Karpenko Vladimir Yu.1, Sokolova Elena2, Day Maxwell C.2, Hawthorne Frank C.2, Muftakhov Vyacheslav A.34, Pekov Igor V.5, Cámara Fernando6, Britvin Sergey N.7
Affiliation:
1. Fersman Mineralogical Museum, Russian Academy of Sciences, Leninskii Prospekt, 18-2, 119071 Moscow, Russia 2. Department of Geological Sciences, University of Manitoba, Winnipeg, Manitoba R3T 2N2 Canada 3. Institute of Mineralogy, Ural branch, Russian Academy of Sciences, Ilmen State Nature Reserve, 456317 Miass, Russia 4. Faculty of Geology, National Research South Ural State University, Miass branch, 8 July Str., 10, 456304 Miass, Russia 5. Department of Mineralogy, Moscow State University, Vorobievy Gory, 119991 Moscow, Russia 6. Dipartimento di Scienze della Terra “Ardito Desio”, Università degli Studi di Milano, Via Mangiagalli 34, 20133, Milano, Italy 7. Department of Crystallography, St. Petersburg State University, University Emb. 7/9, 199034 St. Petersburg, Russia
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), and reedmergnerite. Fluorapophyllite-(Cs) is a hydrothermal mineral. It is colorless and 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)Σ8.02O20.03F0.97(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 Cs0.75K0.24□0.01, ideally Cs apfu. The Cs–O bond length of 3.152 Å is definitely larger than the K–O bond length of 2.966–2.971 Å in fluorapophyllite-(K), KCa4(Si8O20)F(H2O)8. The [7]B site contains Ca3.99Na0.01, ideally Ca4apfu; <B–φ> = 2.417 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 Cs-analogue of fluorapophyllite-(K).
Publisher
Mineralogical Association of Canada
Subject
Geochemistry and Petrology
Cited by
10 articles.
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