Fluorapophyllite-(Cs), CsCa₄(Si₈O₂₀)F(H₂O)₈, a new apophyllite-group mineral from the Darai-Pioz Massif, Tien-Shan, Northern Tajikistan

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. D-meas. = 2.54(2) g/cm(3), D-calc. = 2.513 g/cm(3). Fluorapophyllite-(Cs) is unixial (+) with refractive indices (lambda = 589 nm) omega = 1.540(2), epsilon = 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)Sigma(0.99)(Ca3.99Na0.01)Sigma(4)(Si8.01Al0.01)Sigma 8.02O20.03F0.97(H2O)8, Z = 2. The simplified formula is (Cs,K)(Ca,Na)(4)(Si,Al) 8 O20F(H2O)(8). Fluorapophyllite-(Cs) is tetragonal, space group P4/mnc, a 9.060(6), c 15.741(11) angstrom, V 1292.10(19) angstrom(3). The crystal structure has been refined to R-1 = 4.31% based on 498 unique (F-o > 4 sigma F) reflections. In the crystal structure of fluorapophyllite-(Cs), there is one [4] T site occupied solely by Si,,T-O. = 1.615 angstrom. 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) angstrom; the A site contains Cs(0.75)K(0.24)A(0.01 square 0.01), ideally Cs apfu. The Cs-O bond length of 3.152 angstrom is definitely larger than the K-O bond length of 2.966-2.971 angstrom in fluorapophyllite-(K), KCa4(Si8O20)F(H2O)8. The [7]B site contains Ca3.99Na0.01, ideally Ca-4 apfu; < B-phi > = 2.417 angstrom (phi = 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)

Patynite, NaKCa4[Si9O23], a New Mineral from the Patynskiy Massif, Southern Siberia, Russia

The new mineral patynite was discovered at the massif of Patyn Mt. (Patynskiy massif), Tashtagolskiy District, Kemerovo (Kemerovskaya) Oblast\u2019, Southern Siberia, Russia. Patynite forms lamellae up to 1 0.5 cm and is closely intergrown with charoite, tokkoite, diopside, and graphite. Other associated minerals include monticellite, wollastonite, pectolite, calcite, and orthoclase. Patynite is colorless in individual lamellae to white and white-brownish in aggregates. It has vitreous to silky luster, white streaks, brittle tenacity, and stepped fractures. Its density measured by flotation in Clerici solution is 2.70(2) g/cm3; density calculated from the empirical formula is 2.793 g/cm3. The Mohs\u2019 hardness is 6. Optically, patynite is biaxial (\u2013) with \u3b1 = 1.568(2), \u3b2 = 1.580(2), and \u3b3 = 1.582(2) (589 nm). The 2V (measured) = 40(10) and 2V (calculated) = 44.1. The Raman and IR spectra shows the absence in the mineral of H2O, OH\u2013, and CO32\u2013 groups and B\u2013O bonds. The chemical composition is (electron microprobe, wt.%): Na2O 3.68, K2O 5.62, CaO 26.82, SiO2 64.27, total 100.39. The empirical formula based on 23 O apfu is Na1.00K1.00Ca4.02Si8.99O23. Patynite is triclinic, space group P\u20131. The unit-cell parameters are: a = 7.27430(10), b = 10.5516(2), c = 13.9851(3) \uc5, \u3b1 = 104.203(2)\ub0, \u3b2 = 104.302(2)\ub0, \u3b3 = 92.0280(10)\ub0, V = 1003.07(3) \uc53, Z = 2. The crystal structure was solved by direct methods and refined to R1 = 0.032. Patynite is an inosilicate with a new type of sextuple branched tubular chain [(Si9O23)10\u2013] with an internal channel and [(Si18O46)20\u2013] as the repeat unit. The strongest lines of the powder X-ray diffraction pattern [dobs, \uc5 (I, %) (hkl)] are: 3.454 (100) (2-1-1), 3.262 (66) (2-1-2), 3.103 (64) (02-4), 2.801 (21), 1.820 (28) (40-2). Type material is deposited in the collections of the Fersman Mineralogical Museum of the Russian Academy of Sciences, Moscow, Russia with the registration number 5369/1