Galliskiite, Ca4Al2 (PO4) 2F8·5H2O, a new mineral from the Gigante granitic pegmatite, Có;rdoba province, Argentina

• Autores: Kampf, Anthony R.; Colombo, Fernando; Simmons, William B.; Falster, Alexander U.; Nizamoff, James W.
• Año de publicación: 2010
• Idioma: inglés
• Tipo de recurso: artículo
• Materia: Argentina; Cordoba; Galliskiite; New Mineral; Pegmatite Phosphate
• Institución: Consejo Nacional de Investigaciones Científicas y Técnicas

Galliskiite, ideally Ca4Al2 (PO4) 2F8·5H2O, is a new mineral found at the Gigante granitic pegmatite, Punilla department, Có;rdoba Province, Argentina. It is named for Argentine mineralogist and pegmatite specialist Miguel Á;ngel Galliski. Galliskiite is triclinic, P1̄, a = 6.1933(7), b = 9.871(1), c = 13.580(2) Å, α = 89.716(3), β = 75.303(4), γ = 88.683(4)°, Z = 2. The strongest lines in the X-ray powder dif-fraction pattern are [d in Å, (I)]: 7.904 (70), 5.994 (100), 3.280 (58), 3.113 (30), 2.945 (85), 2.887 (44), 2.483 (20), 2.262 (27), 2.150 (23), 1.821 (27), and 1.798 (25). It occurs as crude platy crystals elongated along [001] and flattened on {010}, with frosty surfaces. Simple contact and polysynthetic twinning on {100} by rotation about [010] is ubiquitous. It is colorless and transparent, has white streak and vitreous luster, and is nonfluorescent under ultraviolet radiation. It has a Mohs hardness of 21/2, conchoidal to irregular fracture and two fair cleavages at approximately 90°. The measured density is 2.67(3) g/cm3, and the calculated density is 2.670 g/cm3. Galliskiite dissolves slowly in concentrated HCl. The mineral is biaxial (+), α = 1.493(1), β = 1.495(1), γ = 1.520(1), 2Vmeas = 33(5)°, 2Vcalc = 32°; dispersion, r < v; orientation Z ≈ b, X and Z at 40-50° from a and c. No pleochroism is observed. Analysis by electron microprobe (average of 12 analyses given in wt%) provided CaO 34.71, MgO 0.01, FeO 0.10, MnO 0.17, Al 2O3 15.92, SiO2 0.06, TiO2 0.01, P2O5 21.94, F 21.35, H2O (calculated by stoichiometry) 15.08, less F=O 8.99, total 100.39 wt%. The empirical formula, based on 21 (F+O), is (Ca3.98Mn0.02Fe0.01) Al2.01 (P1.99Si0.01O8)F 7.23 (OH)0.77 ·5H2O. The crystal structure, solved and refined using single-crystal data to R1 = 0.033, consists of double chains of alternating corner-sharing AlF 3O3 octahedra and PO4 tetrahedra along the a axis. The chains are joined into a framework via bonds to four distinct Ca atoms. Calcium atoms are also linked by sharing isolated F atoms and H 2O molecules. The double-chain motif in the structure of galliskiite is distinct from that in any other known phosphate.
Fil: Kampf, Anthony R.. Natural History Museum Of Los Angeles County; Estados Unidos
Fil: Colombo, Fernando. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Centro de Investigaciones en Ciencias de la Tierra. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas Físicas y Naturales. Centro de Investigaciones en Ciencias de la Tierra; Argentina
Fil: Simmons, William B.. University of New Orleans; Estados Unidos
Fil: Falster, Alexander U.. University of New Orleans; Estados Unidos
Fil: Nizamoff, James W.. University of New Orleans; Estados Unidos