IMN

Biblio. IMN

Référence en vue solo

Orlandi, P., Biagioni, C., Moelo, Y., Langlade, J. & Faulques, E. (2015) Suseinargiuite, (Na0.5Bi0.5)M-0.04, the Na-Bi analogue of vvulfenite, from Su Seinargiu, Sardinia, Italy. Eur. J. Mineral. 27 695–699. 
Added by: Laurent Cournède (2016-03-10 18:36:41)
Type de référence: Article
DOI: 10.1127/ejm/2015/0027-2463
Numéro d'identification (ISBN etc.): 0935-1221
Clé BibTeX: Orlandi2015
Voir tous les détails bibliographiques
Catégories: MIOPS
Mots-clés: bismuth, cell, crystal-structure, gelosaite, gladstone, ichnusaite, Italy, molybdate, nabi(moo4)(2), natural thorium molybdate, new mineral, refinement, Sardinia, scheelite-type structure, Sodium, Su Seinargiu, suseinargiuite, x-ray-diffraction
Créateurs: Biagioni, Faulques, Langlade, Moelo, Orlandi
Collection: Eur. J. Mineral.
Consultations : 6/358
Indice de consultation : 1%
Indice de popularité : 0.25%
Résumé     
{The new mineral species suseinargiuite, (Na0.5Bi0.5)MoO4, has been discovered in the Mo-Bi occurrence of Su Seinargiu, Sarroch, Cagliari, Sardinia, Italy. It occurs as hemispherical aggregates of very small acicular crystals, up to some micrometres in length. It is colourless, with a pearly to adamantine lustre. In the studied specimens, suseinargiuite is associated with wulfenite. Micro-Raman spectra were collected in the region between 100 and 2000 cm(-1). The following bands have been observed (in cm(-1)): 131, 188, 319, similar to 376, similar to 772, and 876. Electron microprobe data collected on a chemically zoned grain gave (outer and inner zone, respectively -in wt\%): MoO3 49.03, Bi2O3 42.97, PbO 2.89, Na2O 3.69, total 98.58, and MoO3 45.59, Bi2O3 34.47, PbO 12.04, Na2O 3.03, total 95.13. On the basis of 4 O atoms per formula unit, the chemical formulae are (Na0.35Bi0.54Pb0.04)(Sigma=0.93)Mo0.99O4 and (Na0.31Bi0.46Pb0.17)(Sigma=0.94)Mo0.99O4, respectively. Main diffraction lines are [d in angstrom (relative intensity) hkl]: 3.146 (100) 112, 2.912 (13) 004, 2.652 (18) 200, 1.964 (34) 204, 1.875 (15) 220, 1.728 (19) 116, and 1.616 (28) 312 and 132. Unit-cell parameters, refined from the powder X-ray diffraction data in a tetragonal setting, space group I4(1)/a, are a = 5.296(1)
Added by: Laurent Cournède  
wikindx 4.2.2 ©2014 | Références totales : 2497 | Requêtes métadonnées : 69 | Exécution de script : 0.11478 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale