scholarly journals Norilskite, (Pd,Ag)7Pb4, a new mineral from Noril'sk-Talnakh deposit, Russia

2017 ◽  
Vol 81 (3) ◽  
pp. 531-541 ◽  
Author(s):  
A. Vymazalová ◽  
F. Laufek ◽  
S. F. Sluzhenikin ◽  
C. J. Stanley

AbstractNorilskite, (Pd,Ag)7Pb4 is a new platinum-group mineral discovered in the Mayak mine of the Talnakh deposit, Russia. It forms anhedral grains in aggregates (up to ∼400 μm) with polarite, zvyagintsevite, Pd-rich tetra-auricupride, Pd-Pt bearing auricupride,Ag-Au alloys, (Pb,As,Sb) bearing atokite, mayakite, Bi-Pb-rich kotulskite and sperrylite in pentlandite, cubanite and talnakhite. Norilskite is brittle, has a metallic lustre and a grey streak. Values of VHN20 fall between 296 and 342 kg mm–2, with a mean valueof 310 kg mm–2, corresponding to a Mohs hardness of ∼4. In plane-polarized light, norilskite is orange-brownish pink, has moderate to strong bireflectance, orange-pink to greyish-pink pleochroism, and strong anisotropy; it exhibits no internal reflections. Reflectancevalues of norilskite in air (Ro, Re' in %) are: 51.1, 48.8 at 470 nm, 56.8, 52.2 at 546 nm, 59.9, 53.5 at 589 nm and 64.7, 55.5 at 650 nm. Sixteen electronmicroprobe analyses of natural norilskite gave an average composition: Pd 44.33, Ag 2.68, Bi 0.33 and Pb 52.34, total99.68 wt.%, corresponding to the empirical formula (Pd6.56Ag0.39)∑6.95(Pb3.97Bi0.03)∑4.00 based on 4 Pb + Bi atoms; the average of eight analyses on synthetic norilskite is: Pd 42.95, Ag 3.87 and Pb 53.51, total 100.33wt.%, corresponding to (Pd6.25Ag0.56)∑6.81Pb4.00. The mineral is trigonal, space group P3121, with a = 8.9656(4), c = 17.2801(8) Å, V = 1202.92(9) Å3 and Z = 6. The crystalstructure was solved and refined from the powder X-ray diffraction data of synthetic (Pd,Ag)7Pb4. Norilskite crystallizes in the Ni13Ga3Ge6 structure type, related to nickeline. The strongest lines in the powder X-ray diffraction patternof synthetic norilskite [d in Å (I) (hkl)] are: 3.2201(29)(023,203), 2.3130(91)(026,206), 2.2414(100)(220), 1.6098(28)(046,406), 1.3076(38)(246,462), 1.2942(18)(600), 1.2115(37)(22.12,12.13), 0.9626(44) (06.12,60.12). The mineral is named for the locality, the Noril'sk district in Russia.

2016 ◽  
Vol 80 (2) ◽  
pp. 337-346
Author(s):  
Igor V. Pekov ◽  
Nikita V. Chukanov ◽  
Dmitry A. Varlamov ◽  
Dmitry I. Belakovskiy ◽  
Anna G. Turchkova ◽  
...  

AbstractA new tsumcorite-group mineral, nickeltsumcorite, Pb(Ni,Fe3+)2(AsO4)2(H2O,OH)2, the Ni-dominant analogue of tsumcorite and cobalttsumcorite, was found in the oxidation zone of a hydrothermal orebody containing gersdorffite and galena at the Km-3 mine, Lavrion, Attikí Prefecture, Greece. It is associated with annabergite, nickellotharmeyerite, nickelaustinite, gaspéite, calcite, dolomite, aragonite, quartz, goethite, cerussite, arseniosiderite, mimetite, oxyplumboroméite and Mn oxides/hydroxides. Nickeltsumcorite occurs as open-work aggregates and interrupted crusts up to 3 mm × 5 mm in area and up to 0.2 mm thick. They typically consist of coarse radial spherulites or dense concentric nodules up to 0.15 mm in diameter. Bunches or hemispherical clusters of crude individuals and separate imperfect, elongated crystals (up to 0.02 mm long) are also observed. Nickeltsumcorite is yellow, brownish-yellow, light brown or brown, with a yellow streak and a vitreous lustre. The Mohs hardness is ∼4. The mineral is brittle; one direction of distinct cleavage is observed under the microscope. D(calc.) = 5.02 g cm–3. Nickeltsumcorite is optically biaxial (–), α = 1.82(2), β = 1.87(1), γ = 1.90(1), 2V(obs.) is large. The chemical composition (wt.%, electron-microprobe data, H2O by difference) is CaO 2.79, PbO 28.12, MgO 0.30, CoO 0.15, NiO 17.39, ZnO 0.76, Mn2O3 0.57, Fe2O3 6.83, As2O5 38.17, H2O 4.92, total 100.00. The empirical formula, calculated based on 10 O apfu, is (Pb0.76Ca0.30)∑1.06(Ni1.39Fe3+0.51Zn0.06Mn3+0.04 Mg0.04Co0.01)∑2.05As1.99O7.97[(H2O)1.25(OH)0.78]. The strongest reflections in the powder X-ray diffraction pattern [d,Å(I)(hkl)] are 4.64 (100) (1̄11), 4.47 (41)(2̄01), 3.238 (82)(1̄12), 3.008(60)(201), 2.859(41)(021), 2.545(79)(3̄12, 112), 2.545 (79)(3̄12, 112) and 2.505 (61)(220, 2̄03). The cation composition, powder Xray diffraction data and IR spectrum show that nickeltsumcorite belongs to the tsumcorite structure type. The new mineral is monoclinic, space group C2/m, a = 9.124(8), b = 6.339(3), c = 7.567(7) Å, β = 115.19(6)°, V = 396.0(7) Å3 and Z = 2. Nickeltsumcorite forms a solid-solution series with nickellotharmeyerite.


2014 ◽  
Vol 78 (7) ◽  
pp. 1743-1754 ◽  
Author(s):  
A. Vymazalová ◽  
T. L. Grokhovskaya ◽  
F. Laufek ◽  
V. A. Rassulov

AbstractLukkulaisvaaraite, Pd14Ag2Te9, is a new platinum-group mineral discovered in the Lukkulaisvaara intrusion, northern Russian Karelia, Russia. In polished section crystals are ~40 mm across, rimmed by tulameenite and accompanied to varying degrees by telargpalite and Bi-rich kotulskite. Lukkulaisvaaraite is brittle, has a metallic lustre and a grey streak. Values of VHN20 fall between 339 and 371 kg mm–2, with a mean value of 355 kg mm–2, corresponding to a Mohs hardness of ~4. In plane-polarized light, lukkulaisvaaraite is light grey with a brownish tinge, has strong bireflectance, light brownish-grey to greyish-brown pleochroism and distinct to strong anisotropy; it exhibits no internal reflections. Reflectance values of lukkulaisvaaraite in air (R1, R2, in %) are: 40.9, 48.3 at 470 nm, 47.6, 56.4 at 546 nm, 52.1, 61.0 at 589 nm and 57.5, 65.2 at 650 nm. Five electron microprobe analyses of natural lukkulaisvaaraite gave the average composition Pd 52.17, Ag 7.03 and Te 40.36, total 99.61 wt.%, corresponding to the empirical formula Pd14.05Ag1.88Te9.06 based on 25 atoms; the average of nine analyses on synthetic lukkulaisvaaraite is Pd 52.13, Ag 7.31 and Te 40.58, total 100.02 wt.%, corresponding to Pd13.99Ag1.93Te9.08. The mineral is tetragonal, space group I4/m, with a = 8.9599(6), c = 11.822(1) Å , V = 949.1(1) Å3 and Z = 2. The crystal structure was solved and refined from the powder X-ray diffraction (XRD) data of synthetic Pd14Ag2Te9. Lukkulaisvaaraite has a unique structure type and shows similarities to that of sopcheite (Ag4Pd3Te4) and palladseite (Pd17Se15). The strongest lines in the powder XRD pattern of synthetic lukkulaisvaaraite [d(Å),I,hkl] are: 2.8323(58)(130,310), 2.8088(92),(213), 2.5542(66)(312), 2.4312(41)(321,231), 2.1367(57)(411,141), 2.1015(52)(233,323), 2.0449(100)(314), 2.0031(63)(420,240), 1.9700(30)(006), 1.4049(30)(246,426), 1.3187(36)(543,453). The mineral is named for the type locality, the Lukkulaisvaara intrusion in Russian Karelia.


2009 ◽  
Vol 73 (6) ◽  
pp. 1027-1032 ◽  
Author(s):  
F. Nestola ◽  
A. Guastoni ◽  
L. Bindi ◽  
L. Secco

AbstractDalnegroite, ideally Tl4Pb2(As12Sb8)Σ20S34, is a new mineral from Lengenbach, Binntal, Switzerland. It occurs as anhedral to subhedral grains up to 200 μm across, closely associated with realgar, pyrite, Sb-rich seligmanite in a gangue of dolomite. Dalnegroite is opaque with a submetallic lustre and shows a brownish-red streak. It is brittle; the Vickers hardness (VHN25) is 87 kg mm-2(range: 69—101) (Mohs hardness ∼3—3½). In reflected light, dalnegroite is highly bireflectant and weakly pleochroic, from white to a slightly greenish-grey. In cross-polarized light, it is highly anisotropic with bluish to green rotation tints and red internal reflections.According to chemical and X-ray diffraction data, dalnegroite appears to be isotypic with chabournéite, Tl5-xPb2x(Sb,As)21-xS34. It is triclinic, probable space groupP1, witha= 16.217(7) Å,b= 42.544(9) Å,c= 8.557(4) Å, α = 95.72(4)°, β = 90.25(4)°, γ = 96.78(4)°,V= 5832(4) Å3,Z= 4.The nine strongest powder-diffraction lines [d(Å) (I/I0) (hkl)] are: 3.927 (100) (10 0); 3.775 (45) (22); 3.685 (45) (60); 3.620 (50) (440); 3.124 (50) (2); 2.929 (60) (42); 2.850 (70) (42); 2.579 (45) (02); 2.097 (60) (024). The mean of 11 electron microprobe analyses gave elemental concentrations as follows: Pb 10.09(1) wt.%, Tl 20.36(1), Sb 23.95(1), As 21.33(8), S 26.16(8), totalling 101.95 wt.%, corresponding to Tl4.15Pb2.03(As11.86Sb8.20)S34. The new mineral is named for Alberto Dal Negro, Professor in Mineralogy and Crystallography at the University of Padova since 1976.


2020 ◽  
Vol 58 (4) ◽  
pp. 421-436 ◽  
Author(s):  
Nikita V. Chukanov ◽  
Sergey M. Aksenov ◽  
Igor V. Pekov ◽  
Dmitriy I. Belakovskiy ◽  
Svetlana A. Vozchikova ◽  
...  

ABSTRACT The new eudialyte-group mineral sergevanite, ideally Na15(Ca3Mn3)(Na2Fe)Zr3Si26O72(OH)3·H2O, was discovered in highly agpaitic foyaite from the Karnasurt Mountain, Lovozero alkaline massif, Kola Peninsula, Russia. The associated minerals are microcline, albite, nepheline, arfvedsonite, aegirine, lamprophyllite, fluorapatite, steenstrupine-(Ce), ilmenite, and sphalerite. Sergevanite forms yellow to orange-yellow anhedral grains up to 1.5 mm across and the outer zones of some grains of associated eudialyte. Its luster is vitreous, and the streak is white. No cleavage is observed. The Mohs' hardness is 5. Density measured by equilibration in heavy liquids is 2.90(1) g/cm3. Calculated density is equal to 2.906 g/cm3. Sergevanite is nonpleochroic, optically uniaxial, positive, with ω = 1.604(2) and ε = 1.607(2) (λ = 589 nm). The infrared spectrum is given. The chemical composition of sergevanite is (wt.%; electron microprobe, H2O determined by HCN analysis): Na2O 13.69, K2O 1.40, CaO 7.66, La2O3 0.90, Ce2O3 1.41, Pr2O3 0.33, Nd2O3 0.64, Sm2O3 0.14, MnO 4.15, FeO 1.34, TiO2 1.19, ZrO2 10.67, HfO2 0.29, Nb2O5 1.63, SiO2 49.61, SO3 0.77, Cl 0.23, H2O 4.22, –O=Cl –0.05, total 100.22. The empirical formula (based on 25.5 Si atoms pfu, in accordance with structural data) is H14.46Na13.64K0.92Ca4.22Ce0.27La0.17Nd0.12Pr0.06Sm0.02Mn1.81Fe2+0.58Ti0.46Zr2.67Hf0.04Nb0.38Si25.5S0.30Cl0.20O81.35. The crystal structure was determined using single-crystal X-ray diffraction data. The new mineral is trigonal, space group R3, with a = 14.2179(1) Å, c = 30.3492(3) Å, V = 5313.11(7) Å3, and Z = 3. In the structure of sergevanite, Ca and Mn are ordered in the six-membered ring of octahedra (at the sites M11 and M12), and Na dominates over Fe2+ at the M2 site. The strongest lines of the powder X-ray diffraction pattern [d, Å (I, %) (hkl)] are: 7.12 (70) (110), 5.711 (43) (202), 4.321 (72) (205), 3.806 (39) (033), 3.551 (39) (220, 027), 3.398 (39) (313), 2.978 (95) (), 2.855 (100) (404). Sergevanite is named after the Sergevan' River, which is near the discovery locality.


2006 ◽  
Vol 70 (4) ◽  
pp. 405-418 ◽  
Author(s):  
F. Cámara ◽  
L. Ottolini ◽  
B. Devouard ◽  
L. A. J. Garvie ◽  
F. C. Hawthorne

AbstractSazhinite-(La) is a new mineral from the Aris phonolite, Windhoek, Namibia. It occurs in vesicles within the phonolite, together with other species crystallized from late-stage hydrothermal fluids: natrolite, aegirine, microcline, apophyllite, sphalerite, analcime, fluorite, villiaumite, hydroxylapatite, galena, makatite, quartz, eudialyte, kanemite, tuperssuatsiaite and korobitsynite. Sazhinite-(La) forms small euhedral crystals up to 1 mm long and 0.4 mm wide, elongated along [001] and flattened on (010), exhibiting the forms {h0l}, {100} and {001}. It has good cleavage parallel to {010} and {001}. Twinning was not observed. Crystals are brittle with a Mohs hardness of 3, creamy white with a white streak, vitreous to pearly lustre, and translucent to transparent. In plane-polarized light, crystals are colourless with a = Z, b = Y, c = X. It is biaxial positive with α = 1.524, β = 1.528, γ = 1.544, all ±0.002, 2Vz(obs) = 46(1)°, and 2Vz(calc.) = 53.6°.Sazhmite-(La) is orthorhombic Pmm2, a = 7.415(2), b = 15.515(3), c = 7.164(1) Å, and V = 824.2 Å3. One crystal was studied by X-ray diffraction, electron microprobe and secondary ion mass spectrometry (SIMS) microanalysis, leading to the average composition (Na2.87K0.02Sr0.01)Σ2.90 [La0.41Ce0.35Pr0.02Nd0.04(Sm,Gd,Dy,Er,Yb)Σ0.01Th0.09U0.01Y0.01Zr0.01Ca0.08Li0.01]Σ1.04 (S15.87S0.06B0.01) (O14.86F0.14).(H2O)2.Weighted full-matrix least-squares refinement on 3369 reflections yielded Rall = 3.8%. The structure is built of corrugated [Si6O15]6- layers linked by [7]-coordinated REE and R4+ cations. This framework leaves channels that contain three [5]- and [6]-coordinated Na cations per formula unit that compensate for the residual charge on the silicate layers. The SIMS analyses confirm a Na content of 3 atoms per formula unit, leading to an ideal formula of Na3LaSi6O15(H2O)2. The third Na atom is bonded to H2O groups and therefore the total content of both Na and H2O may be reduced to 2 and 1 per formula, respectively. The depletion in Na allows for the entrance of high-charge cations such as Th4+.


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.


2020 ◽  
Vol 58 (3) ◽  
pp. 395-402
Author(s):  
A. Vymazalová ◽  
F. Laufek ◽  
T.L. Grokhovskaya ◽  
C.J. Stanley

ABSTRACT Viteite, Pd5InAs, is a new mineral discovered in the Monchetundra layered intrusion, Kola Peninsula, Russia. It forms euhedral grains about 0.5 to 10 μm in size intergrown with irarsite (IrAsS), hollingworthite (RhAsS), zvyagintsevite (Pd3Pb), Au-Ag alloys, and tulameenite (Pt2CuFe), that are replaced by Pt-Pd-Fe-Cu alloys and Pt-Pd-Fe-Cu oxygenated compounds, all of which are embedded in chalcocite, goethite, and covellite. Viteite is brittle and has a metallic luster. In plane-polarized light, viteite is bright pinkish-white. The mineral is weakly anisotropic with rotation tints blue to pinkish brown; it exhibits no internal reflections. Reflectance values of viteite in air (R1, R2 in %) are 55.7, 54.0 at 470 nm; 59.2, 58.4 at 546 nm; 60.0, 60.4 at 589 nm; and 60.0, 62.6 at 650 nm. Eight electron-microprobe analyses of viteite give an average composition of Pd 71.90, Pt 1.60, Fe 0.98, Cu 0.59, In 11.48, Hg 1.42, Pb 0.40, As 10.70, total 99.07 wt.%, corresponding to the empirical formula (Pd4.92Pt0.06)Σ4.98(In0.73Fe0.12Cu0.07Hg0.05Pb0.01)Σ0.98As1.04 based on 7 atoms; the average of 12 analyses of its synthetic analogue is: Pd 73.72, In 16.37, As 9.80, total 99.90 wt.%, corresponding to Pd5.02In1.03As0.95. The density, calculated on the basis of the empirical formula, is 10.78 g/cm3. The mineral is tetragonal, space group P4/mmm, with a 3.98600(3), c 6.98385(8) Å, V 110.961(2) Å3, and Z = 1. The crystal structure of synthetic Pd5InAs was solved and refined using powder X-ray-diffraction data from synthetic Pd5InAs. Viteite crystallizes with the Pd5TlAs structure type. The strongest lines in the X-ray powder diffraction pattern of synthetic Pd5InAs [d in Å (I) (hkl)] are: 2.3281(45)(003), 2.1932(100)(112), 1.9928(33)(020), 1.2515(17)(115), 1.1857(25)(132). The mineral is named for the Vite river, which flows near the Monchetundra intrusion.


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 (5) ◽  
pp. 705-711 ◽  
Author(s):  
Nikita V. Chukanov ◽  
Gerhard Möhn ◽  
Igor V. Pekov ◽  
Natalia V. Zubkova ◽  
Dmitry A. Ksenofontov ◽  
...  

AbstractThe new leucophosphite-group mineral ammoniotinsleyite is found in a guano deposit located on the Pabellón de Pica Mountain, Iquique Province, Tarapacá Region, Chile. Associated minerals are halite, gypsum, salammoniac and clay minerals. Ammoniotinsleyite occurs as pink to pale violet globular aggregates up to 3 mm across with individual single crystals ~10–15 μm. The mineral is brittle. Its Mohs hardness is 4. Dmeas. = 2.42(2) g cm–3 and Dcalc. = 2.451 g cm–3. The IR spectrum shows the presence of NH4+ and PO43– groups and H2O molecules. Ammoniotinsleyite is optically biaxial (+), α = 1.557(2), β = 1.559 (calc.), γ = 1.563(2) (λ = 589 nm); and 2Vmeas. = 75(10)°. The chemical composition (K, Mg, Ca, Al, Fe and P from electron-microprobe data; H, C and N measured by gas chromatography on products of ignition at 1200°C; wt.%) is: (NH4)2O 7.25, K2O 1.50, MgO 0.42, CaO 0.34, Al2O3 29.91, Fe2O3 2.36, P2O5 43.97, H2O 14.89, CO2 below detection limit, total 100.64. The empirical formula is [(NH4)0.88K0.10Ca0.02)]Σ1.00(Al1.86Fe3+0.09Mg0.03)Σ1.98(PO4)1.96(OH)1.05⋅2.11H2O. The idealised formula is (NH4)2Al2(PO4)2(OH)⋅2H2O. The crystal structure of ammoniotinsleyite was refined based on powder X-ray diffraction data, using the Rietveld method. The final agreement factors are: Rp = 0.0071, Rwp = 0.0093 and Robs = 0.0167. The new mineral is isostructural with tinsleyite, spheniscidite and leucophosphite. It is monoclinic, space group P21/n, a = 9.5871(1) Å, b = 9.6089(1) Å, c = 9.6467(2) Å, β = 103.4461(8)°, V = 864.31(2) Å3 and Z = 4. The strongest reflections of the powder X-ray diffraction pattern [d,Å(I,%)(hkl)] are: 7.56(23)($\bar{1}$01), 6.71(79)(011, 110), 5.947(100)(101, $\bar{1}$11), 4.676(36)(002, 200), 3.032(28)($\bar{1}$13, 031, 130), 2.958(25)($\bar{2}$22, 310, $\bar{1}$31) and 2.635(29)($\bar{2}$31).


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.


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