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American Mineralogist; January 2004; v. 89; no. 1; p. 232-238
© 2004 Mineralogical Society of America
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Shirozulite, KMn2+3 (Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure

Kiyotaka Ishida1,*, Frank C. Hawthorne2 and Fumitoshi Hirowatari3

1 Department of Evolution of the Earth and the Environment, Graduate School of Social and Cultural Studies, Kyushu University, 4-2-1 Ropponmatsu, Chuo-ku, Fukuoka 810-8560, Japan
2 Department of Geological Sciences, University of Manitoba, Winnipeg, Manitoba R3T 2N2, Canada
3 2734-1-1 Fukuma, Fukuoka 811-3213, Japan

Correspondence: * E-mail:kiyota{at}rc.kyushu-u.ac.jp

Shirozulite is a new Mn-dominant trioctahedral mica from the Taguchi mine, Aichi Prefecture, Japan. The mineral occurs in tephroite-rhodochrosite ores in contact with a Ba-bearing, K-feldspar vein. Shirozulite formed during regional low-P/T metamorphism and, thereafter, suffered thermal metamorphism from a local granodiorite. Grains of shirozulite are up to 0.5 mm across and have a typical micaceous habit. Color: dark reddish brown. Cleavage: (001), perfect. Optical properties: biaxial negative, 2Vx = very small. Strongly pleochroic: X = pale yellow, Y = Z = pale brown, absorption X <Y {approx} Z. Refractive indices: n{alpha} = 1.592(2), nß {approx} n{gamma} = 1.635(2). The structural formula is (K0.90Ba0.09) (Mn2+1.53Mg0.94Fe2+0.20Ti0.04Al0.29) (Si2.54 Al1.46) O10 [(OH)1.97F0.03], and the end-member composition is KMn2+3AlSi3O10(OH)2. Density: obs. = 3.20(3) g/cm3 by pycnometer, calc.= 3.14(2) g/cm3. Shirozulite is monoclinic, C2/m, 1M polytype, a = 5.3791(7), b = 9.319(1), c = 10.2918(9) Å, ß = 100.186(9)°, V = 507.8(1) Å3. The six strongest lines in the powder X-ray diffraction pattern are as follows: d (Å), l (%), (hkl): 10.16, 100, (001); 2.654, 96, (31); 3.386, 51, (003); 1.556, 48, (13); 2.467, 46, (32); 2.202, 36, (33). The crystal structure has been refined to an R value of 4.1% based on 663 observed reflections collected with MoK{alpha} X-radiation from a single crystal. The mean bond lengths, tetrahedral rotation, and octahedral flattening angles are as follows:<T-O> = 1.668,<M1-O> = 2.118,<M2-O> = 2.103,<K-O> (inner) = 2.995, and <K-O>(outer) = 3.376 Å, {alpha} = 8.36°, {Psi}M1 = 58.5°, {Psi}M2 = 58.2°. The apparent element distribution coefficient analyses among coexisting manganese or manganoan silicate minerals indicate that the trioctahedral mica structure cannot contain larger amounts of Mn2+ relative to Mg and Fe2+ than in olivine, pyroxenoid, and garnet.




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