Abstract
A sample of magnesio-ferri-hornblendite, a potential new mineral of the amphibole supergroup, was studied by X-ray diffraction and IR spectroscopy. The crystal chemical formula is (Z = 2): AK0.04 M(4) (Ca1.92Na0.08) C[M(1)(Mg1.78Fe 4+0.22 ) M(2)(Mg1.62Fe 3+0.26 Al0.12) M(3)(Mg0.64Fe 2+0.32 Mn0.04)] [T(Si7.44Al0.56)O22] W(OH)2. The monoclinic unit cell parameters are a = 9.855(1) Å, b = 18.084(1) Å, c = 5.289(1) Å, β = 104.853(2)°; V = 911.1(2) Å3; space group C2/m; Z = 2. The crystal structure was refined to R = 2.82% in the anisotropic approximation for atomic displacement parameters using 1166 reflections with I > 2σ(I). The magnesio-ferri-hornblendite structure is generally similar to the structures of other monoclinic calcium amphiboles, and its key distinctive features are the predominance of Мg among C 2+ cations and Fe3+ among C 3+ cations.
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Original Russian Text © E.S. Zarubina, S.M. Aksenov, N.V. Chukanov, R.K. Rastsvetaeva, 2016, published in Doklady Akademii Nauk, 2016, Vol. 470, No. 1, pp. 43–49.
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Zarubina, E.S., Aksenov, S.M., Chukanov, N.V. et al. Crystal structure of magnesio-ferri-hornblendite □Ca2(Mg4Fe3+)[(Si7Al)O22](OH)2 as a potentially new mineral of the amphibole supergroup. Dokl Chem 470, 245–251 (2016). https://doi.org/10.1134/S0012500816090032
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DOI: https://doi.org/10.1134/S0012500816090032