New arsenate minerals from the Arsenatnaya fumarole, Tolbachik volcano, Kamchatka, Russia. IX. Arsenatrotitanite, NaTiO(AsO4)

2018 ◽  
Vol 83 (03) ◽  
pp. 453-458 ◽  
Author(s):  
Igor V. Pekov ◽  
Natalia V. Zubkova ◽  
Atali A. Agakhanov ◽  
Dmitry I. Belakovskiy ◽  
Marina F. Vigasina ◽  
...  

AbstractThe new durangite-group mineral arsenatrotitanite, ideally NaTiO(AsO4), 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 orthoclase, tenorite, hematite, johillerite, bradaczekite, badalovite, calciojohillerite, arsmirandite, tilasite, svabite, cassiterite, pseudobrookite, rutile, sylvite, halite, aphthitalite, langbeinite and anhydrite. Arsenatrotitanite occurs as prismatic, tabular, lamellar or acicular crystals up to 0.3 mm × 0.8 mm × 2 mm. They are separated or combined in open-work aggregates up to 2 mm across or interrupted crusts up to 2 mm × 5 mm in area and up to 0.3 mm thick. Arsenatrotitanite is transparent, brownish red to pale pinkish-reddish or almost colourless, with vitreous lustre. It is brittle and the Mohs’ hardness is ~5½. Cleavage is perfect on {110} and the fracture is stepped. Dcalc is 3.950 g cm–3. Arsenatrotitanite is optically biaxial (+), α = 1.825(5), β = 1.847(6), γ = 1.896(6) (589 nm) and 2Vmeas. = 70(5)°. Chemical composition (wt.%, electron-microprobe) is: Na2O 12.26, CaO 3.10, Al2O3 4.39, Fe2O3 9.57, TiO2 17.11, SnO2 1.03, As2O5 50.17, F 3.29, O = F –2.39, total 99.53. The empirical formula based on 5 (O + F) apfu is (Na0.91Ca0.13)Σ1.04(Ti0.49Fe3+0.27Al0.20Sn0.02)Σ0.98(As1.00O4.00)(O0.60F0.40). Arsenatrotitanite is monoclinic, C2/c, a = 6.6979(3), b = 8.7630(3), c = 7.1976(3) Å, β = 114.805(5)°, V = 383.48(3) Å3 and Z = 4. The strongest reflections of the powder X-ray diffraction (XRD) pattern [d,Å(I)(hkl)] are: 4.845(89)($\bar{1} {11}}$), 3.631(36)(021), 3.431(48)(111), 3.300(100)($\bar{1} {12}}$), 3.036(100)(200), 2.627(91)(130) and 2.615(57)(022). The crystal structure was solved from single-crystal XRD data with R = 1.76%. Arsenatrotitanite belongs to the titanite/durangite structure type. It is named as an arsenate of sodium (natrium in Latin) and titanium isostructural with titanite.

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.


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).


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.


2016 ◽  
Vol 80 (5) ◽  
pp. 855-867 ◽  
Author(s):  
Igor V. Pekov ◽  
Natalia V. Zubkova ◽  
Vasiliy O. Yapaskurt ◽  
Yury S. Polekhovsky ◽  
Marina F. Vigasina ◽  
...  

AbstractThe new mineral melanarsite, K3Cu7Fe3+O4(AsO4)4, was found in the sublimates of the Arsenatnaya fumarole at the Second scoria cone of the Northern Breakthrough of the Great Tolbachik Fissure Eruption, Tolbachik volcano, Kamchatka Peninsula, Russia. It is associated with dmisokolovite, shchurovskyite, bradaczekite, hematite, tenorite, aphthitalite, johillerite, arsmirandite, As-bearing orthoclase, hatertite, pharmazincite, etc. Melanarsite occurs as tabular to prismatic crystals up to 0.4 mm, separate or combined in clusters up to 1 mm across or in interrupted crusts up to 0.02 cm × 1 cm × 1 cm covering basalt scoria. The mineral is opaque, black, with a vitreous lustre. Melanarsite is brittle. Mohs' hardness is ∼4 and the mean VHN = 203 kg mm–2. Cleavage was not observed and the fracture is uneven. Dcalc is 4.39 g cm–3. In reflected light, melanarsite is dark grey. Bireflectance is weak, anisotropism is very weak. Reflectance values [R1–R2, % (λ, nm)] are 10.5–9.4 (470), 10.0–8.9 (546), 9.7–8.7 (589), 9.5–8.6 (650). The Raman spectrum is reported. Chemical composition (wt.%, electron microprobe) is K2O 10.70, CaO 0.03, CuO 45.11, ZnO 0.24, Al2O3 0.32, Fe2O3 6.11, TiO2 0.12, P2O5 0.07, As2O5 36.86, total 99.56. The empirical formula, based on 20 O apfu, is (K2.81Ca0.01)∑2.82(Cu7.02Fe3+0.95Al0.08Zn0.04Ti0.02)∑8.11(As3.97P0.01)∑3.98O20. Melanarsite is monoclinic, C2/c, a = 11.4763(9), b = 16.620(2), c = 10.1322(8) Å, β = 105.078(9)°, V = 1866.0(3) Å3 and Z = 4. The strongest reflections of the powder X-ray diffraction pattern [d,Å(I)(hkl)] are 9.22(100)(110), 7.59(35)(1₃11), 6.084(17) (111), 4.595(26)(1₃31, 220, 2₃21), 3.124(22)(3₃31, 1₃51), 2.763(20)(400, 1₃52), 2.570(23)(043) and 2.473(16) (260, 2₃61, 350). Melanarsite has a novel structure type. Its crystal structure, solved from single-crystal X-ray diffraction data (R = 0.091), is based upon a heteropolyhedral pseudo-framework built by distorted Cu(1–3)O6 and (Fe,Cu)O6 octahedra and As(1–3)O4 tetrahedra. Two crystallographically independent K+ cations are located in the tunnels and voids of the pseudo-framework centring eight- and seven-fold polyhedra. The name reflects the mineral being an arsenate and its black colour (from the Greek μέλαν, black).


2020 ◽  
Vol 84 (4) ◽  
pp. 616-622
Author(s):  
Igor V. Pekov ◽  
Natalia N. Koshlyakova ◽  
Atali A. Agakhanov ◽  
Natalia V. Zubkova ◽  
Dmitry I. Belakovskiy ◽  
...  

AbstractThe new alluaudite-group mineral badalovite 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 hematite, tenorite, cassiterite, johillerite, nickenichite, calciojohillerite, bradaczekite, metathénardite, aphthitalite, langbeinite, calciolangbeinite, sanidine, fluorophlogopite, fluoborite, tilasite, anhydrite, pseudobrookite, sylvite, halite, lammerite, urusovite, ericlaxmanite, arsmirandite, svabite, krasheninnikovite, euchlorine, wulffite and alumoklyuchevskite. Badalovite forms oblique-angled prismatic crystals up to 1 mm × 1 mm × 5 mm, typically combined in groups or crusts up to several hundred cm2 in area. The mineral is transparent, green, grey, yellow or colourless, with vitreous lustre. It is brittle, the Mohs hardness is 3½. Cleavage was not observed, the fracture is uneven. Dcalc is 4.02 g cm–3. Badalovite is optically biaxial (–), α = 1.753(3), β = 1.757(3), γ = 1.758(3) and 2Vmeas. = 50(10)°. Chemical composition (wt.%, electron-microprobe; holotype) is: Na2O 9.23, K2O 0.19, CaO 2.04, MgO 13.78, MnO 0.31, CuO 0.12, ZnO 0.24, Al2O3 0.06, Fe2O3 12.77, TiO2 0.01, SiO2 0.06, P2O5 0.33, V2O5 0.05, As2O5 61.51, SO3 0.02, total 100.72. The empirical formula based on 12 O apfu is Na1.67Ca0.20K0.02Mg1.92Zn0.02Mn0.02Cu0.01Fe3+0.90Al0.01(As3.01P0.03Si0.01)Σ3.05O12. The simplified formula is Na2Mg2Fe3+(AsO4)3. Badalovite is monoclinic, C2/c, a = 11.9034(3), b = 12.7832(2), c = 6.66340(16) Å, β = 112.523(3)°, V = 936.59(4) Å3 and Z = 4. The strongest reflections of the powder XRD pattern [d,Å(I)(hkl)] are: 6.41(38)(020), 5.505(20)(200), 3.577(23)($\bar{1}$31), 3.523(25)(310), 3.211(46)($\bar{1}$12), 2.911(28)($\bar{2}$22, $\bar{3}$12), 2.765(100)(240, 400) and 2.618(26)($\bar{1}$32). The crystal structure was solved from single-crystal XRD data with an R1 of = 2.49%. Badalovite is isostructural with other alluaudite-group minerals. Its simplified crystal chemical formula is A(1)NaA(1)’□A(2) □A(2)’NaM(1)MgM(2)(Mg0.5Fe3+0.5)2(AsO4)3 (□ – vacancy) and the end-member formula is NaNaMg(MgFe3+)(AsO4)3. The mineral is named in honour of the outstanding mineralogist and geochemist Stepan Tigranovich Badalov (1919–2014).


2020 ◽  
Vol 84 (5) ◽  
pp. 691-698
Author(s):  
Stanislav K. Filatov ◽  
Andrey P. Shablinskii ◽  
Sergey V. Krivovichev ◽  
Lidiya P. Vergasova ◽  
Svetlana V. Moskaleva

AbstractPetrovite, Na10CaCu2(SO4)8, is a new sulfate mineral discovered on the Second scoria cone of the Great Tolbachik fissure eruption. The mineral occurs as globular aggregates of tabular crystals up to 0.2 mm in maximal dimension, generally with gaseous inclusions. The empirical formula calculated on the basis of O = 32 is Na6(Na1.80K0.20)Σ2Na(Ca0.82Na0.06Mg0.02)Σ0.90(Cu1.84Mg0.16)Σ2(Na0.52□0.48)Σ1S8.12O32. The crystal-chemical formula is CuNa6−2xCax(SO4)4, which, for x ≈ 0.5, results in the idealised formula Na10CaCu2(SO4)8. The crystal structure of petrovite was determined using single-crystal X-ray diffraction data; the space group is P21/c, a = 12.6346(8), b = 9.0760(6), c = 12.7560(8) Å, β = 108.75(9)°, V = 1385.1(3) Å3, Z = 2 and R1 = 0.051. There are one Cu and six Na sites, one of which is also occupied by the essential amount of Ca. The Cu atom forms five Cu–O bonds in the range 1.980–2.180 Å and two long bonds ≈ 2.9 Å resulting in the formation of the CuO7 polyhedra, which share corners with SO4 tetrahedra to form isolated [Cu2(SO4)8]12− clusters. The clusters are surrounded by Na sites, which provide their linkage into a three-dimensional framework. The Mohs’ hardness is 4. The mineral is biaxial (+), with α = 1.498(3), βcalc = 1.500, γ = 1.516(3) and 2V = 20(10) (λ = 589 nm). The seven strongest lines of the powder X-ray diffraction pattern [d, Å (I, %) (hkl)] are: 7.21(27)(110); 6.25(38)(102); 4.47(31)(212); 3.95(21)(30$\bar{2}$); 3.85(17)(121); 3.70(36)(202); and 3.65(34)(22$\bar{1}$). The mineral is named in honour of Prof Dr Tomas Georgievich Petrov (b. 1931) for his contributions to mineralogy and crystallography and, in particular, for the development of technology for the industrial fabrication of jewellery malachite.


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.


2020 ◽  
pp. 1-9
Author(s):  
Inna Lykova ◽  
Ralph Rowe ◽  
Glenn Poirier ◽  
Kate Helwig ◽  
Henrik Friis

Abstract A new arrojadite-group mineral manganoarrojadite-(KNa), ideally KNa5MnFe13Al(PO4)11(PO3OH)(OH)2, was found in a phosphate-bearing granite pegmatite at the Palermo No. 1 mine, New Hampshire, USA. It forms anhedral grains up to 1 × 1.5 cm in size combined in aggregates with vivianite, goyazite, quartz and calcite. The mineral is olive green with a pale green streak and vitreous to greasy lustre. The cleavage is good in one direction. The Mohs hardness is 4½. Dcalc is 3.53 g/cm3. Manganoarrojadite-(KNa) is optically biaxial (–), α = 1.658(2), β = 1.666(2), γ = 1.670(2), 2Vmeas. = 67(1)° and 2Vcalc. = 70° (589 nm). The infrared spectrum is reported. The composition (wt.%) is Na2O 6.97, K2O 1.78, CaO 0.31, MgO 2.17, MnO 12.30, FeO 31.17, Al2O3 2.43, P2O5 40.48, F 0.30, H2O 1.32, O = F2 –0.13, total 99.10. The empirical formula calculated on the basis of 12 P and (O+OH+F) = 50 apfu is Na4.73K0.80Ca0.12Mg1.13Mn2+3.65Fe2+9.13Al1.00P12.00O46.59OH3.08F0.33. The ideal structural formula is A 1K A 2Na B 1Na B 2NaNa1,2Na2Na3□ C Mn M Fe13Al(PO4)11(PO3OH) W (OH)2. The mineral is monoclinic, Cc, a = 16.5345(3), b = 10.0406(2), c = 24.6261(5) Å, β = 105.891(2)°, V = 3932.09(14) Å3 and Z = 4. The strongest reflections of the powder X-ray diffraction pattern [d,Å(I)(hkl)] are: 5.902(24)(202), 5.025(24)(020), 3.208(47)(206, $\;\bar{1}$ 32), 3.048(100)( $\bar{5}$ 14, $\bar{4}$ 24), 2.758(24)( $\bar{6}$ 02) and 2.704(70)(226). The crystal structure, refined from single-crystal X-ray diffraction data (R1 = 0.025), is of the arrojadite structure type. Manganoarrojadite-(KNa) is the first arrojadite-group mineral with Mn dominant on the site usually occupied by Ca and without Ca as the dominant cation at any cation site.


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.


2021 ◽  
pp. 1-9
Author(s):  
Igor V. Pekov ◽  
Natalia N. Koshlyakova ◽  
Atali A. Agakhanov ◽  
Natalia V. Zubkova ◽  
Dmitry I. Belakovskiy ◽  
...  

Abstract The new alluaudite-group mineral calciojohillerite is one of the major arsenates 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. In middle zones of the fumarole, calciojohillerite is associated with hematite, tenorite, johillerite, nickenichite, bradaczekite, badalovite, tilasite, lammerite, ericlaxmanite, aphthitalite-group sulfates, langbeinite, calciolangbeinite, anhydrite, sanidine, fluorophlogopite, fluoborite, cassiterite, pseudobrookite, rutile, sylvite and halite. In deep zones it occurs in association with anhydrite, diopside, hematite, svabite, berzeliite, schäferite, forsterite, magnesioferrite, ludwigite, rhabdoborite-group fluoroborates, powellite, baryte, fluorapatite, udinaite, arsenudinaite and paraberzeliite. Calciojohillerite forms prismatic crystals up to 1 cm long, their aggregates and crystal crusts up to 0.5 m2. It is transparent, colourless, pale green, pale yellow, light blue, pale lilac or pink, with vitreous lustre. The mineral is brittle, with imperfect cleavage. The Mohs hardness is 3½. Dcalc is 3.915 g cm–3. Calciojohillerite is optically biaxial (–), α = 1.719(3), β = γ = 1.732(3); 2Vmeas. = 15(10)°. Chemical composition (wt.%, electron-microprobe; holotype) is: Na2O 7.32, K2O 0.10, CaO 6.82, MgO 20.31, MnO 0.68, CuO 0.27, ZnO 0.02, Al2O3 0.56, Fe2O3 3.53, TiO2 0.01, SiO2 0.03, P2O5 1.25, V2O5 0.10, As2O5 58.77, SO3 0.13, total 99.90. The empirical formula based on 12 O atoms is (Na1.30K0.01Ca0.67Mg2.78Mn0.05Cu0.02Al0.06Fe3+0.24)Σ5.13(As2.83P0.10S0.01V0.01)Σ2.95O12. Calciojohillerite is monoclinic, C2/c, a = 11.8405(3), b = 12.7836(2), c = 6.69165(16) Å, β = 112.425(3)°, V = 936.29(4) Å3 and Z = 4. The crystal structure was solved from single-crystal X-ray diffraction data, R1 = 0.0227. Calciojohillerite is isostructural with other alluaudite-group minerals. Its simplified crystal chemical formula is A (1)Ca A (1)′□ A (2)□ A (2)′Na M (1)Mg M (2)Mg2(AsO4)3 (□ = vacancy). The idealised formula is NaCaMg3(AsO4)3, or, according to the nomenclature of alluaudite-group arsenates, NaCaMgMg2(AsO4)3. Calciojohillerite is named as an analogue of johillerite NaCu2+MgMg2(AsO4)3 with species-defining Ca instead of Cu in the ideal formula.


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