Magnesio-ferri-hornblende, □Ca2(Mg4Fe3+)[(Si7Al)O22](OH)2, a new member of the amphibole supergroup

Magnesio-ferri-hornblende, ideally square Ca-2(Mg4Fe3+)[(Si7Al)O-22](OH)(2), is a new mineral of the amphibole supergroup from the Husite granitic complex related to skarn-type Fe-Cu mineralization in the Western Tianshan, Xinjiang, northwestern China. The new species and the new name have been approved by the IMA-CNMNC (2021-100). Magnesio-ferri-hornblende is dark green to green-black with a vitreous luster and a pale gray -green to gray-white streak. It occurs mostly as subhedral-columnar crystals with lengths of 0.5 to 3 mm and shows well-developed {110} cleavage. It has a Mohs hardness of similar to 5 and a Vickers microhardness of 389-448 kg/mm(2) (VHN load in 100 g) and is brittle with a conchoidal fracture. The measured and calculated densities are 3.275(6) and 3.204 g/cm(3), respectively. In transmitted plane -polarized light, magnesio-ferri-hornblende is strongly pleochroic, X = pale yellow, Y = yellowish brown, Z = dark yellowish green. It is biaxial (-), alpha = 1.651(2), beta = 1.658(2), gamma = 1.662(2), 2V V (meas) = 73 (1)degrees to 82 (1)degrees, and 2V V (calc) = 73.9 (1)degrees, dispersion is r > v , medium to strong. The orientation is Y vertical bar vertical bar b, , X<^>a = 31.5 degrees (beta obtuse), Z<^>c = 16.5 degrees (beta acute). Magnesio-ferri-hornblende is monoclinic, space group C2/m, a = 9.8620(3), b = 18.1060(5), c = 5.30810(10) angstrom, beta = 104.8480(10)degrees, V = 916.17(4) angstrom(3), Z = 2. The seven strongest lines in the powder X-ray diffraction pattern are [d in angstrom(I)(hkl)]: I )(hkl)]: 8.397(52)(110), 3.383(41)(150), 2.717(100)(151), 2.597(84)(061), 2.545(61)(20 (2) over bar), 1.854(49)(17 2), and 1.519(62)(6 (2) over bar(2) over bar). Analysis by a combination of electron microprobe and Mossbauer spectroscopy gave SiO2 47.37, TiO2 1.51, Al2O3 7.07, Fe2O3 3.86, FeO 11.62, MgO 12.77, CaO 11.22, SrO 0.15, MnO 0.39, Na2O 1.54, K2O 0.78, Cl 0.15, F 0, H(2)Ocalc 2.01, Cl equivalent to O -0.03, sum 100.41 wt%. The empirical formula calculated on the basis of 24 (O+OH+F+Cl) with (OH+F+Cl) = 2 apfu is (A)(square 0.62Na0.23K0.15)(Sigma 1.00)(B)(Ca1.76Na0.21Mn0.02Sr0.01)(Sigma 2.00)(c)(Mg2.79Fe1.422+Fe0.433+Ti0.17Al0.16Mn0.03)(Sigma 5.00)(T)(Si6.94Al1.06)(Sigma 8.00)O-22(W)(OH1.96Cl0.04)(Sigma 2.00). The crystal structure of magnesio-ferri-hornblende was refined to an R-1 of 3.95% using 2185 data (>2 sigma) collected with MoK alpha K alpha X-radiation. The A site is dominantly occupied by square where (A)(Na+K+2Ca) <= 0.5. Al-T is ordered at the T (1) site. M (1) and M (3) are dominantly occupied by Mg2+, and M(2) is occupied by both Mg2+ and high-charged cations. The new mineral occurs most commonly in the porphyry-skarn Fe-Cu-Mo-Au- and hydrothermal Aumineralized granitoids with high oxygen fugacity but is rare or absent in barren intrusions. Its finding has important significance for magma fertility discrimination and can potentially be used in regional exploration for porphyry-skarn ore systems.