O. V. Yakubovicha, I. M. Steeleb, D. Atencioc, L. A. Menezesc, and N. V. Chukanovd
a Faculty of Geology, Moscow State University, Moscow, 119992 Russia
e-mail: yakubol@geol.msu.ru
b The University of Chicago, 5555 South Ellis Avenue, Chicago, IL 60637, United States
c Universidade de Sáo Paulo, Rua do Lago 562, S
o Paulo, Brazil
d Institute of Problems of Chemical Physics, Russian Academy of Sciences, Chernogolovka, Moscow oblast, 142432 Russia
Received December 29, 2007
AbstractThe crystal structure of a novel variety {[(Mg0.81Fe0.19)(H2O)6](H2O)4}{(UO2)[(P0.67As0.33)O4]}2
of the mineral saléeite is determined using X-ray diffraction (Bruker Smart diffractometer,
MoK
, graphite
monochromator, 2
max = 56.62°, R = 0.0321 for 2317 reflections, T = 100 K). The main crystal data are as fol-
lows: a = 6.952(6) Å, b = 19.865(5) Å, c = 6.969(2) Å,
= 90.806(4)
, space group P121/n1, Z = 2, and
calcd =
3.34g/cm3. It is shown that the structure is formed by alternating (along the [010] direction) anionic layers,
which are composed of uranium bipyramids and T(P,As) tetrahedra, and cation layers consisting of M(Mg,Fe)
octahedra and water molecules, which are joined through a system of asymmetric hydrogen bonds. The hydro-
gen atoms are located, the scheme of hydrogen bonds is established, and their geometric characteristics are cal-
culated.
PACS numbers: 61.10.Nz
DOI: 10.1134/S1063774508050064
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