Abstract

The present work reports chemical and structural data of actinolite asbestos from Aurina Valley, Bolzano (Italy). The chemical composition was determined using EMPA and TG analysis, and the Fe 3+ /Fe tot ratio was accurately evaluated with independent 57 Fe Mossbauer spectroscopy. Morphology and crystallinity were also investigated through SEM and TEM investigations. Crystal structure was refined using high-resolution synchrotron XRPD data. The iron content of Aurina Valley sample is lower compared to two representative asbestiform actinolite samples (with structure refinement) taken from the literature (FeO tot 7.77 wt% against 12÷13 wt%, respectively), accounting for the reduced cell volume here measured (910.29 A. against 912÷918 A., respectively). Refined site scattering values of Aurina Valley sample are in agreement with those calculated from chemical compositions, and the optimized structural formula is: K 0.02 Na 0.05 (Na 0.08 Ca 1.92 ) Ʃ=2.00 (Mg 3.80 Fe 2+0.79 Fe 3+0.11 Al 0.20 Mn 0.05 Ni 0.02 Cr 0.01 ) Ʃ= 4.98 (Si 7.67 Al 0.25 ) Ʃ=7.92 O 21.69 (OH) 2.31 . The C sites M (1), M (2) and M (3) are occupied by Mg and Fe in a proportion of ~4:1, whereas the M (4) site contains mainly Ca and a very small amount of Na. Iron exclusively occupies the octahedral C sites, with Fe 2+ ions occurring at the M (1,2,3) sites and the small amount of Fe 3+ (13% of Fe tot ) ordered at the M (2) site. The refined crystal structure and cation distribution are fully consistent with results previously obtained on asbestiform and non-asbestiform samples belonging to the tremolite-actinolite-ferro– actinolite substitutional series.

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