Rossmanite, square(LiAl2)Al-6(Si6O18)(BO3)(3)(OH)(4), a new alkali-deficient tourmaline: Description and crystal structure (Articolo in rivista)

Type
Label
  • Rossmanite, square(LiAl2)Al-6(Si6O18)(BO3)(3)(OH)(4), a new alkali-deficient tourmaline: Description and crystal structure (Articolo in rivista) (literal)
Anno
  • 1998-01-01T00:00:00+01:00 (literal)
Alternative label
  • JULIE B. SELWAY 1; MILAN NOVAK 1; FRANK C. HAWTHORNE 1; PETR CERNY´1; LUISA OTTOLINI 2; T. KURTIS KYSER 3. (1998)
    Rossmanite, square(LiAl2)Al-6(Si6O18)(BO3)(3)(OH)(4), a new alkali-deficient tourmaline: Description and crystal structure
    in The American mineralogist (Online)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • JULIE B. SELWAY 1; MILAN NOVAK 1; FRANK C. HAWTHORNE 1; PETR CERNY´1; LUISA OTTOLINI 2; T. KURTIS KYSER 3. (literal)
Pagina inizio
  • 896 (literal)
Pagina fine
  • 900 (literal)
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  • 83 (literal)
Rivista
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  • 7-8 (literal)
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  • 1 Department of Geological Sciences, University of Manitoba, Winnipeg, Manitoba R3T 2N2, Canada; 2 CNR Centro di Studio per la Cristallochimica e la Cristallografia via Abbiategrasso 209, 27100 Pavia, Italy; 3 Department of Geological Sciences, Queen's University, Kingston, Ontario K7L 3N6, Canada (literal)
Titolo
  • Rossmanite, square(LiAl2)Al-6(Si6O18)(BO3)(3)(OH)(4), a new alkali-deficient tourmaline: Description and crystal structure (literal)
Abstract
  • Rossmanite is a new tourmaline species from near Rozna, western Moravia, Czech Republic. It forms pale pink columnar crystals about 25 mm long and 5 mm thick, elongated along c with striations parallel to c on the prism faces. It is brittle, H = 7, D-mean = 3.00 g/cm(3), D-calc = 3.06 g/cm(3). In plane-polarized light, it is colorless. Rossmanite is uniaxial negative, omega = 1.645(1), epsilon = 1.624(1), trigonal, space group R3m, in the hexagonal setting a = 15.770(2), c = 7.085(1) Angstrom, V = 1525.8(4) Angstrom(3), Z = 3. The strongest six X-ray diffraction lines in the powder pattern are at d = 3.950 Angstrom with I = 100% for (hkl) = (220); 2.552 Angstrom, 93%, (051); 1.898 Angstrom, 72%, (342); 4.181 Angstrom, 58%, (211); 2.924 Angstrom, 56%, (122); and 3.434 Angstrom, 53%, (012). Analysis by a combination of electron microprobe, SIMS, H-line extraction, and crystal-structure refinement gave SiO2 38.10 wt%, Al2O3 44.60, NaO 1.43, Li2O = 1.13, B2O3 = 10.88, H2O = 3.70, F = 0.20, O = F 0.08, sum = 99.96 wt%, Fe, Mg, Ca, Mn, Ti, F, K not detected. The formula unit (31 anions) is (X)(square(0.57)Na(0.43))(Y)(Li0.71Al2.17)Al-Z(6)(Si5.92O18)(B2.92O9)(OH)(3.83)F0.10O0.07, with the ideal end-member formula square(LiAl2)Al-6(Si6O18)(BO3)(3)(OH)(4); thus rossmanite can be derived from elbaite [Na(Al1.5Li1.5)(Si6O18)(BO3)(3)(OH)(4)] by the substitution (X)square(2), + Al-Y --> Na-X(2) + Li-Y, where square = vacancy. The crystal structure of rossmanite was refined to an R index of 1.7% using 1094 observed (5 sigma) reflections collected with MoK alpha X-radiation from a single crystal. The structure refinement confirmed the low occupancy of the X site and the presence of Li at the Y site. There is considerable positional disorder at the 01 and 02 sites induced by the local variations in bond-valence distribution associated with square-Na disorder at X and Li-Al disorder at Y. (literal)
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