New arsenate minerals from the Arsenatnaya fumarole, Tolbachik volcano, Kamchatka, Russia. V. Katiarsite, KTiO(AsO4)

2016 ◽  
Vol 80 (4) ◽  
pp. 639-646 ◽  
Author(s):  
Igor V. Pekov ◽  
Vasiliy O. Yapaskurt ◽  
Sergey N. Britvin ◽  
Natalia V. Zubkova ◽  
Marina F. Vigasina ◽  
...  

AbstractA new mineral katiarsite, ideally KTiO(AsO4), occurs in sublimates of the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. It is associated with hatertite, bradaczekite, johillerite, yurmarinite, tilasite, arsmirandite, hematite, tenorite, As-bearing orthoclase, fluorophlogopite and aphthitalite. Katiarsite occurs as long prismatic to acicular, typically sword-like, crystals up to 3 μm×10μm×50 μm in size, and rarely up to 0.15 mm long. Crystal forms are {011}, {201}, {100} and {001}. Katiarsite is transparent, colourless, with a vitreous lustre. The mineral is brittle. Cleavage was not observed, the fracture is uneven. Dcalc is 3.49 g cm–3. Katiarsite is optically biaxial (+), α = 1.784(3), β = 1.792(3), γ = 1.870(5); 2Vobs is small. Orientation is X = b, Y = a, Z = c. The Raman spectrum is reported. The chemical composition (wt.%, electron-microprobe data) is K2O 18.98, Fe2O3 5.07, TiO2 27.49, As2O5 47.48, total 99.02. The empirical formula, calculated based on 5 O apfu, is K1.00 (Ti0.85Fe3+0.16)∑1.01 As1.02O5. The strongest reflections of the powder X-ray diffraction pattern [d,Å(I)(hkl)] are 5.91(17)(110), 5.62(74)(011), 4.18(19)(202), 3.157(66) (013), 2.826(100)(221), 2.809(96)(022) and 2.704(19)(004). Katiarsite is orthorhombic, a = 13.174(4), b = 6.5635(10), c = 10.805(2) Å, V = 934.3(3) Å3, Z = 8, space group Pna21, by analogy with KTA, synthetic KTiO(AsO4), a notable non-linear optical crystalline material. The name of the mineral reflects its chemical composition, kalium titanyl arsenate.

2014 ◽  
Vol 78 (4) ◽  
pp. 905-917 ◽  
Author(s):  
I. V. Pekov ◽  
N. V. Zubkova ◽  
V. O. Yapaskurt ◽  
D. I. Belakovskiy ◽  
I. S. Lykova ◽  
...  

AbstractA new mineral, yurmarinite, Na7(Fe3+,Mg,Cu)4(AsO4)6, occurs in sublimates of the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. It is associated with hatertite, bradaczekite, johillerite, hematite, tenorite, tilasite and aphthitalite. Yurmarinite occurs as well-shaped, equant crystals up to 0.3 mm in size, their clusters up to 0.5 mm and thin, interrupted crystal crusts up to 3 mm × 3 mm on volcanic scoria. Crystal forms are {101}, {011}, {100}, {110} and {001}. Yurmarinite is transparent, pale green or pale yellowish green to colourless. The lustre is vitreous and the mineral is brittle. The Mohs hardness is ∼4½. One direction of imperfect cleavage was observed, the fracture is uneven. D(calc.) is 4.00 g cm−3. Yurmarinite is optically uniaxial (−), ω = 1.748(5), ε = 1.720(3). The Raman spectrum is given. The chemical composition (wt.%, electron microprobe data) is Na2O 16.85, K2O 0.97, CaO 1.28, MgO 2.33, MnO 0.05, CuO 3.17, ZnO 0.97, Al2O3 0.99, Fe2O3 16.44, TiO2 0.06, P2O5 0.12, V2O5 0.08, As2O5 56.68, total 99.89. The empirical formula, calculated on the basis of 24 O atoms per formula unit, is (Na6.55Ca0.28K0.22)S7.05(Fe2.483+Mg0.70Cu0.48Al0.23Zn0.14Ti0.01Mn0.01)S4.05(As5.94P0.02V0.01)S5.97O24. Yurmarinite is rhombohedral, Rc, a = 13.7444(2), c = 18.3077(3) Å, V = 2995.13(8) Å3, Z = 6. The strongest reflections in the X-ray powder pattern [d, Å (I)(hkl)] are: 7.28(45)(012); 4.375(33)(211); 3.440(35)(220); 3.217(36)(131,214); 2.999(30)(223); 2.841(100)(125); 2.598(43)(410). The crystal structure was solved from single-crystal X-ray diffraction data to R = 0.0230. The structure is based on a 3D heteropolyhedral framework formed by M4O18 clusters (M = Fe3+ > Mg,Cu) linked with AsO4 tetrahedra. Sodium atoms occupy two octahedrally coordinated sites in the voids of the framework. In terms of structure, yurmarinite is unique among minerals but isotypic with several synthetic compounds with the general formula (Na7–x☐x)(M3+x3+M1–x2+)(T5+O4)2 in which T = As or P, M3+ = Fe or Al, M2+ = Fe and 0 ≤ x ≤ 1. The mineral is named in honour of the Russian mineralogist, petrologist and specialist in studies of ore deposits, Professor Yuriy B. Marin (b. 1939). The paper also contains a description of the Arsenathaya fumarole and an overview of arsenate minerals formed in volcanic exhalations.


2017 ◽  
Vol 81 (4) ◽  
pp. 1001-1008 ◽  
Author(s):  
Igor V. Pekov ◽  
Vasiliy O. Yapaskurt ◽  
Dmitry I. Belakovskiy ◽  
Marina F. Vigasina ◽  
Natalia V. Zubkova ◽  
...  

AbstractThe new mineral pharmazincite, KZnAsO4, was found in sublimates of the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. It is closely associated with shchurovskyite, dmisokolovite, bradaczekite, arsmirandite, tilasite, johillerite, tenorite, hematite, aphthitalite and As-bearing orthoclase. Pharmazincite occurs as prismatic to acicular crystals up to 1 mm long and up to 0.03 mm thick typically combined in near parallel, radial or chaotic intergrowths, open-work aggregates or crusts up to 2 mm across. Pharmazincite is colourless to white, transparent, with a vitreous lustre. It is brittle, with a stepped fracture and a perfect cleavage parallel to [001]. Dcalc is 4.75 g cm–3. Pharmazincite is optically uniaxial (–),ω = 1.649(2), ε = 1.642(2). The Raman spectrum is reported. The chemical composition (wt.%, electron-microprobe data) is: K2O 18.98, CaO 0.14, MgO 1.20, CuO 4.41, ZnO 27.58, Fe2O3 0.15, P2O5 0.50, As2O546.67, total 99.63. The empirical formula, calculated based on 4 O apfu, is: (K0.97Ca0.01)∑0.98(Zn0.82Cu0.13Mg0.07Fe0.013+)∑1.03(As0.98P0.02)∑1.00O4.The strongest reflections of the powder X-ray diffraction pattern [d,Å(I)(hkl)] are: 6.36 (28)(111), 4.64(45)(220), 4.35(48)(002), 3.260(36)(411), 3.179(100)(222), 2.770(26)(113), 2.676(77)(600), 2.278(15)(602) and 1.710(15)(713, 115). Pharmazincite is hexagonal, a = 18.501(4), c = 8.7114(9) Å, V = 2582.4(8) Å3 and Z = 24 (single-crystal XRD data). Its space group is P63, by analogy with synthetic KZnAsO4 that has a crystal structure based upon a tetrahedral tridymite-type{ZnAsO4}– framework. It is isostructural with megakalsilite KAlSiO4. The new mineral is named for its chemical constituents.


2014 ◽  
Vol 78 (7) ◽  
pp. 1553-1569 ◽  
Author(s):  
I. V. Pekov ◽  
N. V. Zubkova ◽  
V. O. Yapaskurt ◽  
D. I. Belakovskiy ◽  
M. F. Vigasina ◽  
...  

AbstractTwo new minerals, ericlaxmanite and kozyrevskite, dimorphs of Cu4O(AsO4)2, were found in sublimates of the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. They are associated with each other and with urusovite, lammerite, lammerite-b, popovite, alarsite, tenorite, hematite, aphthitalite, langbeinite, As-bearing orthoclase, etc. Ericlaxmanite occurs as tabular, lamellar, equant or short prismatic crystals up to 0.1 mm in size, their clusters and pseudomorphs after urusovite crystal crusts up to 1.5 cm × 2 cm in area. Kozyrevskite occurs as prismatic crystals up to 0.3 mm long in clusters and as individual crystals. Both minerals are transparent with a vitreous lustre. They are brittle, with Mohs’ hardness ~3–. Ericlaxmanite is green to dark green. Kozyrevskite is bright grass green to light yellowish green; Dcalc is 5.036 (ericlaxmanite) and 4.934 (kozyrevskite) g cm–3. Both minerals are optically biaxial (–); ericlaxmanite: α = 1.870(10), β = 1.900(10), γ = 1.915(10), 2Vmeas = 60(15)º; kozyrevskite: α = 1.885(8), β = 1.895(8), γ = 1.900(8), 2Vmeas. = 75(10)º. The Raman spectra are given. Chemical data (wt.%, electron microprobe; the first value is for ericlaxmanite, the second for kozyrevskite): CuO 57.55, 58.06; ZnO 0.90, 1.04; Fe2O3 0.26, 0.12; SiO2 n.d., 0.12; P2O5 0.23, 1.23; V2O5 0.14, 0.37; As2O5 40.57, 38.78; SO3 0.17, 0.43; total 99.82, 100.15. The empirical formulae, based on 9 O a.p.f.u., are: ericlaxmanite: (Cu3.97Zn0.06Fe0.02)Σ4.05(As1.94P0.02V0.01S0.01)Σ1.98O9 and kozyrevskite: (Cu3.95Zn0.07Fe0.01)Σ4.03(As1.83P0.09S0.03V0.02Si0.01)Σ1.98O9. Ericlaxmanite is triclinic, P1̄ , a = 6.4271(4), b = 7.6585(4), c = 8.2249(3) Å , α = 98.396(4), β = 112.420(5), γ = 98.397(5)º, V = 361.11(3) Å3 and Z = 2. Kozyrevskite is orthorhombic, Pnma, a = 8.2581(4), b = 6.4026(4), c = 13.8047(12) Å , V = 729.90(9) Å3 and Z = 4. The strongest reflections in the X-ray powder patterns [d Å (I)(hkl)] are: ericlaxmanite: 3.868(46)(101), 3.685(100)(020), 3.063(71)(012), 2.957(58)(02̄ 2), 2.777(98)(2̄ 12, 2̄ 1̄ 1), 2.698(46)(2̄1̄ 2) and 2.201(51)(013, 031); kozyrevskite: 3.455(100)(004), 3.194(72)(020, 104), 2.910(69)(022), 2.732(82)(122), 2.712(87)(301) and 2.509(92)(123). Their crystal structures, solved from single-crystal X-ray diffraction data [R = 0.0358 (ericlaxmanite) and 0.1049 (kozyrevskite)], are quite different. The ericlaxmanite structure is based on an interrupted framework built by edge- and corner-sharing Cu-centred, distorted tetragonal pyramids, trigonal bipyramids and octahedra. The kozyrevskite structure is based on complicated ribbons of Cu-centred distorted tetragonal pyramids and trigonal bipyramids. Ericlaxmanite is named in honour of the Russian mineralogist, geologist, geographer, biologist and chemist Eric Laxman (1737–1796). Kozyrevskite is named in honour of the Russian geographer, traveller and military man Ivan Petrovich Kozyrevskiy (1680–1734), one of the first researchers of Kamchatka.


2018 ◽  
Vol 82 (4) ◽  
pp. 877-888 ◽  
Author(s):  
Igor V. Pekov ◽  
Natalia V. Zubkova ◽  
Atali A. Agakhanov ◽  
Vasiliy O. Yapaskurt ◽  
Nikita V. Chukanov ◽  
...  

ABSTRACTA new mineral arsenowagnerite, Mg2(AsO4)F, the arsenate analogue of wagnerite, was found in sublimates of the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. It is associated closely with johillerite, tilasite, anhydrite, hematite, fluorophlogopite, cassiterite, calciojohillerite, aphthitalite and fluoborite. Arsenowagnerite occurs as equant to tabular crystals up to 1 mm across combined in interrupted crusts up to 0.1 cm × 1.5 cm × 3 cm. The mineral is transparent, light yellow, lemon-yellow, greenish-yellow or colourless and has a vitreous lustre. Arsenowagnerite is brittle, with Mohs hardness of ~5. Cleavage is distinct, the fracture is uneven. Dcalc = 3.70 g cm–3. Arsenowagnerite is optically biaxial (+), α = 1.614(2), β = 1.615(2), γ = 1.640(2) and 2Vmeas = 25(5)°. Wavenumbers of the strongest absorption bands in the IR spectrum (cm–1) are: 874, 861, 507, 491 and 470. The chemical composition (average of six electron-microprobe analyses, wt.%) is: MgO 38.72, CaO 0.23, MnO 0.32, CuO 0.60, ZnO 0.05, Fe2O3 0.11, TiO2 0.03, SiO2 0.08, P2O5 0.18, V2O5 0.03, As2O5 54.96, SO3 0.10, F 8.91 and –O=F –3.75, total 100.57. The empirical formula calculated on the basis of 5 (O + F) apfu is: (Mg1.98Cu0.02Mn0.01Ca0.01)Σ2.02(As0.99P0.01)Σ1.00O4.03F0.97. Arsenowagnerite is monoclinic, P21/c, a = 9.8638(3), b = 12.9830(3), c = 12.3284(3) Å, β = 109.291(3)°, V = 1490.15(7) Å3 and Z = 16. The strongest reflections of the powder X-ray diffraction pattern [d,Å(I)(hkl)] are: 5.80(41)(002), 5.31(35)(120), 3.916(37)($\bar 2$21), 3.339(98)(221, 023), 3.155(65)(202), 3.043(100)($\bar 1$41), 2.940(72)($\bar 2$04), 2.879(34)($\bar 3$22) and 2.787(51)(320, $\bar 1$24). The crystal structure was solved from single-crystal X-ray diffraction data, R = 0.0485. Arsenowagnerite is isostructural to wagnerite-Ma2bc. The crystal structure is built by almost regular AsO4 tetrahedra, distorted MgO4F2 octahedra and distorted MgO4F trigonal bipyramids.


2019 ◽  
Vol 57 (6) ◽  
pp. 885-901 ◽  
Author(s):  
Igor V. Pekov ◽  
Nadezhda V. Shchipalkina ◽  
Natalia V. Zubkova ◽  
Vladislav V. Gurzhiy ◽  
Atali A. Agakhanov ◽  
...  

Abstract A new mineral, metathénardite, ideally Na2SO4, the high-temperature hexagonal dimorph of thénardite, a natural analogue of the synthetic phase Na2SO4(I), was found in the sublimates of active fumaroles at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure eruption, Tolbachik volcano, Kamchatka, Russia. The holotype originates from the Glavnaya Tenoritovaya fumarole in which metathénardite is associated with hematite, tenorite, fluorophlogopite, sanidine, anhydrite, krasheninnikovite, vanthoffite, glauberite, johillerite, and lammerite. The cotypes 1 and 2 are from the Arsenarnaya (with hematite, tenorite, fluorophlogopite, sanidine, euchlorine, wulffite, anhydrite, fluoborite, johillerite, nickenichite, calciojohillerite, badalovite, tilasite, cassiterite, and pseudobrookite) and the Yadovitaya (with tenorite, euchlorine, fedotovite, dolerophanite, langbeinite, krasheninnikovite, anhydrite, and hematite) fumaroles, respectively. All specimens with metathénardite were collected from areas with temperatures of 350–400 °C. Metathénardite forms hexagonal tabular, lamellar, or dipyramidal crystals (forms: {001}, {100}, {102}, and {201}) up to 3 mm combined in crusts up to several hundred cm2 in area. The mineral is transparent to semitransparent, colorless, white, light-blue, greenish, yellowish, grayish or brownish, with vitreous luster. Dmeas. = 2.72(1), Dcalc. = 2.717 g/cm3. Metathénardite is optically uniaxial (–), ω = 1.489(2), ε = 1.486(2). The empirical formulae are (Na1.92K0.05Ca0.02Zn0.01)[S0.99O4] (holotype), (Na1.54K0.22Ca0.09Cu0.01Mg0.01)[S1.00O4] (cotype 1), and Na1.65K0.11Ca0.05Cu0.04Mg0.01)[S1.01O4] (cotype 2). Admixed K and bivalent cations probably stabilize the hexagonal aphthitalite-like structure of metathénardite at room temperature. The crystal structure was solved using single crystals of all three samples, R1 = 0.0852, 0.0452, and 0.0449 for holotype and cotypes 1 and 2, respectively. The space group is P63/mmc, and the unit-cell parameters of the holotype are a = 5.3467(9), c = 7.0876(16) Å, V = 157.47(6) Å3, and Z = 2. The strongest reflections of the powder X-ray diffraction pattern [d,Å(I)(hkl)] are: 4.667(27)(100), 3.904(89)(101), 3.565(33)(002), 2.824(94)(102), 2.686(100)(110), and 1.939(35)(202). Metathénardite and thénardite clearly differ from one another in X-ray diffraction data and infrared and Raman spectra.


2019 ◽  
Vol 83 (6) ◽  
pp. 879-886 ◽  
Author(s):  
Igor V. Pekov ◽  
Inna S. Lykova ◽  
Atali A. Agakhanov ◽  
Dmitry I. Belakovskiy ◽  
Marina F. Vigasina ◽  
...  

AbstractThe new mineral zubkovaite, Ca3Cu3(AsO4)4, was found in the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. It is associated with anhydrite, svabite, hematite, johillerite, tilasite, fluorophlogopite, sanidine and aphthitalite. Zubkovaite occurs as coarse prismatic crystals up to 0.01 mm × 0.01 mm × 0.2 mm combined in radiating aggregates or crusts. The mineral is transparent, bright sky-blue, turquoise-coloured or light bluish-green, with vitreous lustre. It is brittle, with imperfect cleavage. The Mohs’ hardness is ca 3. Dcalc is 4.161 g cm–3. Zubkovaite is optically biaxial (–), α = 1.747(5), β = 1.774(5), γ = 1.792(5) and 2Vmeas = 75(10)°. Chemical composition (wt.%, electron microprobe) is: CaO 19.22, CuO 27.37, As2O5 52.54, SO3 0.67, total 99.80. The empirical formula based on 16 O apfu is Ca2.96Cu2.97(As3.945S0.07)Σ4.015O16. Zubkovaite is monoclinic, C2, a = 16.836(3), b = 5.0405(8), c = 9.1173(17) Å, β = 117.388(13)°, V = 687.0(2) Å3 and Z = 2. The strongest reflections of the powder XRD pattern [d,Å (I) (hkl)] are: 7.44 (100) ($\bar 2$01), 3.727 (79) (400, $\bar 2$02, $\bar 3$11), 3.334 (92) ($\bar 1$12), 2.914 (73) (311), 2.765 (50) ($\bar 6$01, $\bar 6$02), 2.591 (96) ($\bar 3$13) and 2.521 (53) (020). The crystal structure is unique for minerals. It was solved from single-crystal X-ray diffraction data to R = 7.19%. The structure contains trimers of Cu2+-centred polyhedra (consisting of one distorted square CuO4 in the core and two distorted square pyramids CuO5) and two crystallographically independent As5+O4 tetrahedra playing different roles: As(2)O4 tetrahedra link neighbouring trimers into ribbons whereas As(1)O4 tetrahedra link adjacent ribbons into heteropolyhedral layers; Ca cations are located in the interlayer space. The mineral is named in honour of the Russian crystallographer and crystal chemist Natalia Vital'evna Zubkova (born 1976).


2012 ◽  
Vol 76 (3) ◽  
pp. 673-682 ◽  
Author(s):  
I. V. Pekov ◽  
M. E. Zelenski ◽  
N. V. Zubkova ◽  
V. O. Yapaskurt ◽  
N. V. Chukanov ◽  
...  

AbstractThe new mineral calciolangbeinite, ideally K2Ca2(SO4)3, is the Ca-dominant analogue of langbeinite. It occurs in sublimates at the Yadovitaya fumarole on the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure eruption, Tolbachik volcano, Kamchatka, Russia. The mineral is associated with langbeinite, piypite, hematite, rutile, pseudobrookite, orthoclase, lyonsite, lammerite, cyanochroite and chlorothionite. Calciolangbeinite occurs as tetrahedral to pseudooctahedral crystals, which are bounded by {111} and {111̄}, and as anhedral grains up to 1 mm in size, aggregated into clusters up to 2 mm across, and forming crusts covering areas of up to 1.5x1.5 cm on the surface of volcanic scoria. Late-stage calciolangbeinite occurs in complex epitaxial intergrowths with langbeinite. Calciolangbeinite is transparent and colourless with white streak and vitreous lustre. Its Mohs' hardness is 3–3½. It is brittle, has a conchoidal fracture and no obvious cleavage. The measured and calculated densities are Dmeas = 2.68(2) and Dcalc = 2.74 g cm–3, respectively. Calciolangbeinite is optically isotropic with n = 1.527(2). The chemical composition of the holotype specimen is Na2O 0.38, K2O 21.85, MgO 6.52, CaO 16.00, MnO 0.27, FeO 0.08, Al2O3 0.09, SO3 55.14, total 100.63 wt.%. The empirical formula, calculated on the basis of twelve oxygen atoms per formula unit, is K2.01(Ca1.24Mg0.70Na0.05Mn0.02Fe0.01Al0.01)S 2.03S3.00O12. Calciolangbeinite is cubic, space group P213, a = 10.1887(4) Å, V = 1057.68(4) Å3 and Z = 4. The strongest reflections in the X-ray powder pattern [listed as (d, Å (I)(hkl)] are 5.84(8)(111); 4.54(9)(120); 4.15(27)(211); 3.218 (100) (310, 130); 2.838 (8) (230, 320), 2.736 (37) (231, 321), 2.006 (11) (431, 341) , 1.658(8)(611,532,352). The crystal structure was refined from single-crystal X-ray diffraction data to R = 0.0447. The structure is based on the langbeinite-type three-dimensional complex framework, which is made up of (Ca,Mg)O6 octahedra (Ca and Mg are disordered) and SO4 tetrahedra. Potassium atoms occupy two sites in voids in the framework; K(1) cations are located in ninefold polyhedra whereas K(2) cations are sited in significantly distorted octahedra. Calciolangbeinite and langbeinite are isostructural and form a solid-solution series.


2020 ◽  
Vol 84 (4) ◽  
pp. 563-567 ◽  
Author(s):  
Evgeny V. Nazarchuk ◽  
Oleg I. Siidra ◽  
Diana O. Nekrasova ◽  
Vladimir V. Shilovskikh ◽  
Artem S. Borisov ◽  
...  

AbstractA new mineral glikinite, ideally Zn3O(SO4)2, was found in high-temperature exhalative mineral assemblages in the Arsenatnaya fumarole, Second scoria cone of the Great Tolbachik Fissure Eruption (1975–1976), Tolbachik volcano, Kamchatka Peninsula, Russia. Glikinite is associated closely with langbeinite, lammerite-β, bradaczekite, euchlorine, anhydrite, chalcocyanite and tenorite. It is monoclinic, P21/m, a = 7.298(18), b = 6.588(11), c = 7.840(12) Å, β = 117.15(3)°, V = 335.4(11) Å3 and R1 = 0.046. The eight strongest lines of the powder X-ray diffraction pattern [d in Å (I) (hkl)] are: 6.969(56)(00$\bar{1}$), 3.942(52)(101), 3.483(100)(00$\bar{2}$), 3.294(49)(020), 2.936(43)(120), 2.534(63)(201), 2.501(63)(20$\bar{3}$) and 2.395(86)(02$\bar{2}$). The chemical composition determined by electron-microprobe analysis is (wt.%): ZnO 42.47, CuO 19.50, SO3 39.96, total 101.93. The empirical formula calculated on the basis of O = 9 apfu is Zn2.07Cu0.97S1.98O9 and the simplified formula is Zn3O(SO4)2. Glikinite is a Zn,Cu analogue of synthetic Zn3O(SO4)2. The crystal structure of glikinite is based on OZn4 tetrahedra sharing common corners, thus forming [Zn3O]4+ chains. Sulfate groups interconnect [Zn3O]4+ chains into a 3D framework.


2019 ◽  
Vol 84 (1) ◽  
pp. 143-151 ◽  
Author(s):  
Igor V. Pekov ◽  
Natalia V. Zubkova ◽  
Natalia N. Koshlyakova ◽  
Atali A. Agakhanov ◽  
Dmitry I. Belakovskiy ◽  
...  

AbstractThe new mineral pansnerite, ideally K3Na3Fe3+6(AsO4)8, was found in the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka, Russia. It is associated with aphthitalite, hematite, sanidine, badalovite, khrenovite, achyrophanite, arsenatrotitanite, ozerovaite, tilasite, calciojohillerite, johillerite, nickenichite, svabite, katiarsite, yurmarinite, anhydrite, rutile, cassiterite and pseudobrookite. Pansnerite forms tabular to lamellar (flattened on {010}), usually pseudo-hexagonal crystals up to 0.2 mm × 0.7 mm × 1 mm and crystal clusters up to 2 mm across. It is transparent to translucent, light green, pale greenish, yellowish–greenish or yellowish, with vitreous lustre. The mineral is brittle, with perfect {010} cleavage. The Mohs’ hardness is ca 3. Dcalc is 3.596 g cm–3. Pansnerite is optically biaxial (–), α = 1.702(4), β = 1.713(4), γ = 1.717(4), 2Vmeas = 45(10)° and 2Vcalc = 62°. Chemical composition (holotype, wt.%, electron microprobe data) is: Na2O 6.39, K2O 8.52, CaO 0.08, MgO 0.08, MnO 0.02, NiO 0.02, CuO 1.35, ZnO 0.34, Al2O3 7.35, Cr2O3 0.04, Fe2O3 16.72, SiO2 0.16, P2O5 0.22, V2O5 0.09, As2O5 57.76, SO3 0.04, total 99.20. The empirical formula based on 32 O apfu is K2.86Na3.26Ca0.02(Fe3+3.31Al2.28Cu0.27Zn0.07Mg0.03Cr0.01)Σ5.97(As7.95P0.05Si0.04V0.02S0.01)Σ8.06O32. Pansnerite is orthorhombic, Cmce, a = 10.7372(3), b = 20.8367(8), c = 6.47335(15) Å, V = 1448.27(7) Å3 and Z = 2. The strongest reflections of the X-ray powder diffraction pattern [d,Å(I)(hkl)] are: 10.49(100)(020), 5.380(88)(111), 4.793(65)(220), 3.105(46)(311, 002), 3.079(32)(112, 061), 2.932(35)(260), 2.783(65)(202) and 2.694(52)(400, 222). The crystal structure was solved from single-crystal X-ray diffraction data, R1 = 2.82%. The structure is based on heteropolyhedral layers formed by MO6 octahedra (M = Fe3+ and Al) sharing common vertices and connected by AsO4 tetrahedra. Na+ and K+ cations are located in the interlayer space. The mineral is named in honour of the German–Russian mineralogist and geographer Lavrentiy Ivanovich Pansner (1777–1851). Pansnerite forms a solid-solution series with the isotypic mineral ozerovaite, ideally KNa2Al3(AsO4)4.


Author(s):  
Anatoly V. Kasatkin ◽  
Jakub Plášil ◽  
Radek Škoda ◽  
Italo Campostrini ◽  
Nikita V. Chukanov ◽  
...  

ABSTRACT The new sulfate mineral ferroefremovite, ideally (NH4)2Fe2+2(SO4)3, was discovered at the “Bocca Grande” fumarole, Solfatara di Pozzuoli, Flegrean Volcanic Complex, Naples Province, Campania, Italy. Associated minerals are adranosite, adranosite-(Fe), godovikovite, huizingite-(Al), mascagnite, and opal. Ferroefremovite forms cubic crystals up to 0.1 mm across. The new mineral is colorless and has a vitreous luster and white streak. It is brittle and has an uneven fracture. No cleavage or parting are observed. Mohs hardness is 2. Dmeas. = 2.69(1) g/cm3. Dcalc. = 2.700 g/cm3. Optically, ferroefremovite is isotropic, n = 1.574(3) (λ = 589 nm). It is non-pleochroic. The presence of the NH4+ cation is confirmed by the Raman spectrum. The chemical composition of ferroefremovite is (wt.%; electron microprobe, N determined by CNH analysis) (NH4)2O 11.51, Na2O 0.11, K2O 1.35, MgO 8.38, MnO 0.98, FeO 18.94, SO3 57.08, total 98.35. The empirical formula based on 12 O apfu is [(NH4)1.85K0.12Na0.01]Σ1.98(Fe2+1.11Mg0.87Mn0.06)Σ2.04S2.99O12. Ferroefremovite is cubic, space group P213, with a = 10.0484(9) Å, V = 1014.59(16) Å3, and Z = 4. The strongest lines of the powder X-ray diffraction pattern [d, Å (I, %) (hkl)] are 5.80 (40) (111), 4.50 (20) (201, 210), 4.11 (30) (211), 3.17 (100) (310, 301), 3.02 (20) (311), 2.68 (50) (312, 321), 1.86 (18) (502, 432), 1.62 (18) (523, 532, 611).


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