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American Mineralogist; July 2002; v. 87; no. 7; p. 983-990
© 2002 Mineralogical Society of America
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Description and crystal structure of vajdakite, [(Mo6+O2)2(H2O)2 As3+2O5]· H2O—A new mineral from Jáchymov, Czech Republic

Petr Ondrus1,*, Roman Skála1, Ivana Císarová2, Frantisek Veselovsky1, Jirí Fryda1 and Jirí Cejka3

1 Czech Geological Survey, Klárov 3/131, P.O. Box 85, CZ-118 21 Prague 1, Czech Republic
2 Faculty of Science, Charles University, Hlavova 2030, CZ-128 43 Prague 2, Czech Republic
3 National Museum, Václavské nám. 68, CZ-115 79 Prague 1, Czech Republic

Correspondence: * E-mail: ondrus{at}cgu.cz

Vajdakite, a new mineral from Jáchymov, NW Bohemia, Czech Republic, forms minute acicular, gray-green crystals associated with arsenolite, scorodite, parascorodite, kankite, annabergite, köttigite, pyrite, marcasite, nickelskutterudite, and löllingite. Microprobe analysis gave (in wt%): As = 27.72, Mo = 35.39, O = 36.66, total = 99.77. The simplified chemical formula is [(Mo6+O2)2(H2O)2 As3+ 2O5]· H2O. The mineral is monoclinic, P21/c, a = 7.0515(6), b = 12.0908(9), c = 12.2190(14) Å, ß = 101.268(9)°, V = 1021.7(2) Å3, Z = 4, Dmeas = 3.50(2) g/cm3, and Dcalc = 3.509 g/cm3. The strongest lines in the powder X-ray diffraction pattern d(I)(hkl) are: 6.046 (100)(020), 3.324 (59)(023), 6.915 (26)(100), 2.264 (19)(310), 3.457 (16)(200), 2.624 (15)(230), and 3.819 (10)(031). Vajdakite is optically positive, with X || b and Z ^ c = 12°; elongation is positive. Its birefrigence is 0.28, with 2Vcalc = 35.1°, n{alpha} = 1.757(2), nß = 1.778(2), and n{gamma} = 2.04(1). The pleochroic scheme is X ~ Y = light greenish gray, and Z = yellowish gray. Crystal size varies between 0.1 to 0.5 mm. TG curve and IR spectra show that vajdakite contains two distinct types of water molecules. The crystal structure was solved by direct methods (MoK{alpha} radiation) and refined using 1787 unique reflections to R = 0.0455, Rw = 0.1143. There are double chains built up by two individual chains with a sequence -O-As-O-Mo- interconnected by oxygen atoms from two triangular AsO3 groups and two structurally non-equivalent MoO5(H2O) octahedra. The two vertex-sharing, triangular AsO3 groups form an (As2O5)4– diarsenite group. The first type of water molecule is not included in the coordination, but the second one is in octahedral coordination around Mo. The water molecules are linked by a complicated net of interlayer and intralayer hydrogen bonds.




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