Celleriite, ☐(⁠Mn22+Al)Al6(Si6O18)(BO3)3(OH)3(OH), a new mineral species of the tourmaline supergroup

Investor logo

Warning

This publication doesn't include Institute of Computer Science. It includes Faculty of Science. Official publication website can be found on muni.cz.
Authors

BOSI Ferdinando PEZZOTTA Federico ALTIERI Alessandra ANDREOZZI Giovanni B. BALLIRANO Paolo TEMPESTA Gioacchino CEMPÍREK Jan ŠKODA Radek FILIP Jan ČOPJAKOVÁ Renata NOVÁK Milan KAMPF Anthony R. SCRIBNER Emily D. GROAT Lee A. EVANS R. James

Year of publication 2022
Type Article in Periodical
Magazine / Source American Mineralogist
MU Faculty or unit

Faculty of Science

Citation
Web https://doi.org/10.2138/am-2021-7818
Doi http://dx.doi.org/10.2138/am-2021-7818
Keywords tourmaline; crystal-structure refinement; electron microprobe; Mössbauer spectroscopy; laser-induced breakdown spectroscopy; laser-ablation inductively coupled plasma massspectroscopy; Raman spectroscopy; Lithium; Beryllium; Boron
Description Celleriite, ?(?Mn2+2Al)Al6(Si6O18)(BO3)3(OH)3(OH), is a new mineral of the tourmaline supergroup. It was discovered in the Rosina pegmatite, San Piero in Campo, Elba Island, Italy (holotype specimen), and in the Pikárec pegmatite, western Moravia, Czech Republic (co-type specimen). Celleriite in hand specimen is violet to gray-blue (holotype) and dark brownish-green (co-type) with a vitreous luster, conchoidal fracture, and white streak. Celleriite has a Mohs hardness of ~7 and a calculated density of 3.13 and 3.14 g/cm3 for holotype and its co-type, respectively. In plane-polarized light in thin section, celleriite is pleochroic (O = pale violet and E = light gray-blue in holotype; O = pale green and E = colorless in co-type) and uniaxial negative. Celleriite has trigonal symmetry: space group R3m, Z = 3, a = 15.9518(4) and 15.9332(3) A, c = 7.1579(2) and 7.13086(15) A, V = 1577.38(9) and 1567.76(6) A3 for holotype and co-type, respectively (data from single-crystal X-ray diffraction). The crystal structure of the holotype specimen was refined to R1 = 2.89% using 1696 unique reflections collected with MoK? X-ray intensity data. Structural, chemical, and spectroscopic analyses resulted in the formulas: x(?0.58Na0.42)?1.00Y(Mn2+1.39Fe2+0.16Mg0.01Al1.14Fe3+0.01Li0.28Ti0.01)?3.00ZAl6[T(Si5.99Al0.01)?6.00O18] (BO3)3(OH)3w[(OH)0.65F0.03O0.32]?1.00(for?holotype) and x(?0.51Na0.49)?1.00Y(Mn2+0.90Fe2+0.50Al1.36Fe3+0.04Li0.17Zn0.04)?3.00ZAl6[T(Si5.75B0.25)?6.00O18] (BO3)3(OH)3w[(OH)0.35F0.17O0.48]?1.00(for?co-type) Celleriite is a hydroxy species belonging to the X-site vacant group of the tourmaline supergroup. The new mineral was approved by the Commission on New Minerals, Nomenclature and Classification of the International Mineralogical Association, proposal no. 2019-089. In the Rosina pegmatite, celleriite formed an overgrowth at the analogous pole of elbaite–fluorelbaite–rossmanite crystals during the latest stage of evolution of pegmatite cavities after an event of a pocket rupture. In the Pikárec pegmatite, celleriite occurs as an intermediate growth sector of elbaite, princivalleite, and fluor-elbaite.
Related projects:

You are running an old browser version. We recommend updating your browser to its latest version.

More info