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Dobrovolskyite, Na4Ca(SO4)3, is a new sulfate mineral from the Great Tolbachik fissure eruption, Kamchatka peninsula, Russia. It occurs as aggregates of tabular crystals up to 1–2 mm in maximum dimension, with abundant gas inclusions. The empirical formula calculated on the basis of O = 12 is (Na3.90K0.10)Σ4(Ca0.45Mg0.16Cu0.12Na0.10)Σ0.83S3.08O12. The crystal structure of dobrovolskyite was determined using single-crystal X-ray diffraction data as: trigonal, R3, a = 15.7223(2), c = 22.0160(5) Å, V = 4713.1(2) Å3, Z = 18 and R1 = 0.072. The Mohs’ hardness is 3.5. The mineral is uniaxial (+), with ω = 1.489(2) and ɛ = 1.491(2) (λ = 589 nm). The seven strongest lines of the powder X-ray diffraction pattern [d, Å (I, %)(hkl)] are: 11.58(40)(101); 5.79(22)(202); 4.54(18)(030); 3.86(88)(033); 3.67(32)(006); 2.855(50)(306); and 2.682(100)(330). The mineral is named in honour of Prof. Dr. Vladimir Vitalievich Dolivo-Dobrovolsky (1927–2009), one of the leading Russian scientists in the field of petrology, crystal optics and crystal chemistry. The crystal structure of dobrovolskyite can be described as composed of three symmetrically independent rods running parallel to the c axis. The rods consist of six octahedral–tetrahedral [Na(SO4)6]11– or [Ca(SO4)6]10– clusters of central octahedra sharing common corners with six adjacent SO4 tetrahedra. Alternatively, the crystal structure of the mineral can be described as a 12-layer ABACABACABAC eutactic array of Na+ and Ca2+ cations, and vacancies with disordered (SO4) tetrahedra in interstices. Dobrovolskyite and similar minerals probably formed upon cooling of a high-temperature phase with disordered cation and anion arrangements.
The new mineral wrightite, K2Al2O(AsO4)2, was found in 1983 at a fumarole on the Second scoria cone, Northern Breakthrough, Great Fissure eruption, Tolbachik volcano, Kamchatka peninsula, Russia, where it occurs as light yellow aggregates of transparent tabular crystals, with an average size of 0.05 mm × 0.03 mm × 0.005 mm. Wrightite is orthorhombic, space group Pnma, with the unit-cell parameters a = 8.230(5), b = 5.555(4), c = 17.584(1) Å, V = 803.9(6) Å3 and Z = 4 (from powder data). The empirical formula is (K1.69Na0.38)Σ2.07(Al1.80Fe0.24)Σ2.04As1.96O9. The crystal structure (R1 = 0.043) consists of Al2O(AsO4)2 layers in the ab plane with clusters of edge-sharing AlO6 octahedra. Each layer contains two independent isolated AsO4 tetrahedra and two AlO6 octahedra. AlO6 octahedra are linked by edges, forming zigzag chains along the b axis inside the Al–As layer. Eight- and six-coordinated K atoms are located in the interlayer space between Al2O(AsO4)2 layers. The mineral is biaxial (−), α =1.679(2), β =1.685(2), γ (calc.) =1.687; 2V(meas.) = 62(10)° (λ = 589 nm). The strongest lines in the powder X-ray diffraction pattern [d,Å(I)(hkl)] are: 8.77(36)(002); 4.458(17)(111); 4.010(19)(201,013); 3.875(19)(104) and 2.972(100)(015). The mineral was named in honour of Adrian Carl Wright, Emeritus Professor at the University of Reading, UK.
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