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Utökad sökning > Hålenius mat:art lärosäte:nrm språk:eng > (2015-2019) > Bindi Luca

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1.
  • Biagioni, Cristian, et al. (författare)
  • Crystal chemistry of sulfates from the Apuan Alps (Tuscany, Italy). V. Scordariite, K8(Fe3+0.67ο0.33)[Fe3+3O(SO4)6(H2O)3)]2(H2O)11 , a new metavoltine-related mineral
  • 2019
  • Ingår i: Minerals. - : MDPI AG. - 2075-163X. ; 9:11, s. 1-14
  • Tidskriftsartikel (refereegranskat)abstract
    • The new mineral species scordariite, K8(Fe3+0.67□0.33)[Fe3+3O(SO4)6(H2O)3]2(H2O)11, was discovered in the Monte Arsiccio mine, Apuan Alps, Tuscany, Italy. It occurs as pseudo-hexagonal tabular crystals, yellowish to brownish in color, up to 0.5 mm in size. Cleavage is perfect on {0001}. It is associated with giacovazzoite, krausite, gypsum, jarosite, alum-(K), and magnanelliite. Electron microprobe analyses give (wt %): SO3 47.31, Al2O3 0.66, Fe2O3 24.68, FeO 0.69, Na2O 0.52, K2O 17.36, H2Ocalc 15.06, total 106.28. The partitioning of Fe between Fe2+ and Fe3+ was based on Mössbauer spectroscopy. On the basis of 67 O atoms per formula unit, the empirical chemical formula is (K7.50Na0.34)Σ7.84(Fe3+6.29Al0.26Fe2+0.20)Σ6.75S12.02O50·17H2O. The ideal end-member formula can be written as K8(Fe3+0.67□0.33)[Fe3+3O(SO4)6(H2O)3]2(H2O)11. Scordariite is trigonal, space group R-3, with (hexagonal setting) a = 9.7583(12), c = 53.687(7) Å, V = 4427.4(12) Å3, Z = 3. The main diffraction lines of the observed X-ray powder pattern are [d(in Å), estimated visual intensity]: 8.3, strong; 6.6, medium; 3.777, medium; 3.299, medium; 3.189, medium; 2.884, strong. The crystal structure of scordariite has been refined using X-ray single-crystal data to a final R1 = 0.057 on the basis of 1980 reflections with Fo > 4σ(Fo) and 165 refined parameters. It can be described as a layered structure formed by three kinds of layers. As with other metavoltine-related minerals, scordariite is characterized by the occurrence of the [Fe3+3O(SO4)6(H2O)3]5− heteropolyhedral cluster.
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2.
  • Holtstam, Dan, et al. (författare)
  • Delhuyarite-(Ce) – Ce4Mg(Fe3+2W)□(Si2O7)2O6(OH)2 – a new mineral of the chevkinite group, from the Nya Bastnäs Fe–Cu–REE deposit, Sweden
  • 2017
  • Ingår i: European journal of mineralogy. - : Schweizerbart. - 0935-1221 .- 1617-4011. ; 29:5, s. 897-905
  • Tidskriftsartikel (refereegranskat)abstract
    • Delhuyarite-(Ce) is a new mineral (IMA no. 2016-091) with ideal formula Ce4Mg(Fe3+2W)□(Si2O7)2O6(OH)2. It is named after Juan and Fausto de Elhuyar (Delhuyar), chemists and metallurgists, who in 1783 isolated tungsten metal for the first time.  Associated minerals in the only known sample, from the Nya Bastnäs Fe–Cu–REE deposit (Västmanland, Sweden), include cerite-(Ce), tremolite‒actinolite, percleveite-(Ce), bastnäsite-(Ce), ferriallanite-(Ce), törnebohmite-(Ce), magnetite, chalcopyrite, quartz and scheelite. Delhuyarite-(Ce), which forms subhedral crystals up to 0.3mm long, is brown–black with a dark brown streak and translucent with an adamantine lustre. It is pleochroic in black to rust red and optically biaxial (-). Calculated density and mean refractive index are 5.20 g·cm-3 and 1.94, respectively. Chemical analyses (electron microprobe) gave (in wt%) La2O3 14.58, Ce2O3 23.29, Pr2O3 1.89, Nd2O3 6.13, Sm2O3 0.74, Gd2O3 0.37, Dy2O3 0.03, Er2O3 0.04, Yb2O3 0.12, Y2O3 0.22, CaO 0.76, Fe2O3 12.86, MgO 2.43, Al2O3 0.73, SiO2 18.16, TiO2 0.09, WO3 15.53, H2Ocalc 1.33, F 0.05, Cl 0.03, O=(F, Cl) 0.03, sum 99.35, corresponding to an empirical formula: (Ce1.89La1.19Nd0.48Pr0.15Sm0.06Gd0.03Y0.03Ca0.18)Σ4.01(Fe3+2.14W0.89Mg0.80Al0.19Ti0.02)Σ4.04Si4.01O20(OH1.96F0.04)Σ2, based on 22 O atoms per formula unit (apfu). The presence of H2O is confirmed by IR-spectroscopy, from a strong absorption band at 3495 cm-1. Delhuyarite-(Ce) is monoclinic, space group C2/m, with unit-cell parameters a =13.6020(6)Å, b = 5.7445(3)Å, c = 10.9996(5)Å, β = 100.721(4)°, V = 844.47 (6)Å3 and Z = 2 (data for natural crystal). The crystal structure was refined to an R1 index of 3.9% (natural crystal) and 1.8% (annealed). Delhuyarite-(Ce) has the same structural topology as chevkinite subgroup minerals, e.g. chevkinite-(Ce). It is the only mineral of the group with a significant content of W6+ = 0.89 apfu. In delhuyarite-(Ce), Mg is dominant at the M1 site as in polyakovite-(Ce); the composition of the M2, M3 and M4 sites is [(Fe3+2W)□], with M2 being 50% vacant.
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3.
  • Holtstam, Dan, et al. (författare)
  • Ulfanderssonite-(Ce), a new Cl-bearing REE silicate mineral species from the Malmkärra mine, Norberg, Sweden
  • 2017
  • Ingår i: European journal of mineralogy. - : Schweizerbart. - 0935-1221 .- 1617-4011. ; 29:6, s. 1015-1026
  • Tidskriftsartikel (refereegranskat)abstract
    • Ulfanderssonite-(Ce) is a new mineral (IMA 2016-107) from the long-abandoned Malmkärra iron mine, one of the Bastnäs-type Fe-rare earth element (REE) deposits in the Bergslagen ore region, central Sweden. It is named for Ulf B. Andersson, a Swedish geologist and petrologist. In the type specimen, the mineral occurs with västmanlandite-(Ce), bastnäsite-(Ce), phlogopite, talc, magnetite, pyrite, fluorbritholite-(Ce) and scheelite. Ulfanderssonite-(Ce) forms pinkish, translucent subhedral grains, 100-300 mu m, in aggregates up to 2 mm. Fracture is uneven, and there is an indistinct cleavage parallel (001). Mohs' hardness is 5-6, D-calc = 4.97 g cm(-3). Optically, ulfanderssonite-(Ce) is nonpleochroic, biaxial negative, with 2V(meas) = 55 degrees and n(calc) = 1.82. The ideal composition is Ce15CaMg2(SiO4)(10)(SiO3OH)(OH,F)(5)Cl-3. Electron microprobe and LA-ICP-MS chemical analyses yielded (in wt%) La2O3 11.87, Ce2O3 30.98, Pr2O3 3.99, Nd2O3 17.14, Sm2O3 2.81, Eu2O3 0.18, Gd2O3 1.15, Dy2O3 0.30, Tb2O3 0.10, Y2O3 1.11, CaO 2.26, FeO 0.02, MgO 1.97, P2O5 0.08, SiO2 19.13, H2Ocalc 1.07, F 1.09, Cl 2.89, O=(F, Cl) -1.10, sum 97.04. The five strongest powder X-ray diffraction lines are [I(%) d(obs) (angstrom) (hkl)]: 100 2.948 (- 421), 47 2.923 (204), 32 2.660 (- 225), 26 3.524 (40-1), 25 1.7601 (6-23). Ulfanderssonite-(Ce) is monoclinic, Cm, with a = 14.1403(8), b = 10.7430(7), c = 15.498(1) angstrom, b = 106.615(6)degrees and V = 2256.0 (2) angstrom 3 for Z = 2. The crystal structure has been solved by direct methods and refined to R-1 = 2.97% for 5280 observed reflections. It consists of a regular alternation of two layers, designated A and B, along the c-axis: A (ca. 9 angstrom thickness), with composition [(Ce8Ca) MgSi7O22(OH, F) 4](8+), and B (ca. 6.5 angstrom), with composition [Ce7MgSi4O21(OH, F)(2)Cl-3](8); the A layer is topologically and chemically closely related to cerite-(Ce). A FTIR spectrum shows strong absorption in the region 2850-3650 cm(-1), related to the presence of OH stretching bands. Ulfanderssonite-(Ce) is interpreted as a primary mineral at the deposit, along with the more common fluorbritholite-(Ce), formed by a magmatic-hydrothermal fluid with REE, Si, F and Cl ion complexes reacting with dolomite marble. The presence of ulfanderssonite-(Ce) is direct evidence of a Cl-rich mineral-forming aqueous solution, normally not reflected in the composition of skarn minerals in Bastnäs-type deposits.
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