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data for   ICSD #78722
Coll Code   78722
Rec  Date   1997/05/13
Chem Name   Lithium Ruthenium Oxide (1.4/1/3)
Structured  Li1.4 Ru O3
Sum         Li1.4 O3 Ru1
ANX         A8B11X24
D(calc)     5.05
Title       Structure and lithium deintercalation of Li2-x Ru O3
Author(s)   Kobayashi, H.;Kanno, R.;Kawamoto, Y.;Tabuchi, M.;Nakamura, O.;Tanako,
            M.
Reference   Solid State Ionics
            (1995), 82, 25-31
Unit Cell   4.9398(6) 8.6271(10) 9.9353(8) 90. 99.262(9) 90.
Vol         417.88
Z           8
Space Group C 1 2/c 1
SG Number   15
Cryst Sys   monoclinic
Pearson     mS43
Wyckoff     f4 e3 d
R Value     .0865
Red Cell    C  4.939 4.970 9.935 85.412 80.737 60.204 208.942
Trans Red   -1.000 0.000 0.000 / -0.500 -0.500 0.000 / 0.000 0.000 1.000
Comments    No data on SOF(Li) given; x,y,z(O2) not consistent with
            listed distances
            Total SOF on at least one site differs from unity (SOF <
            0.997 resp. SOF > 1.003)
            The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-085-2001
            Rietveld profile refinement applied
            X-ray diffraction (powder)
Atom  #   OX   SITE      x           y           z           SOF      H        ITF(U)   
Ru   1  +4.6  8 f   0.237(2)    0.0843(8)   0.0012(15)     1.         0        0.17(14)
Li   1  +1    4 d   0.25        0.25        0.5            0.7        0        0.17(14)
Li   2  +1    4 e   0           0.09(6)     0.25           0.7        0        0.17(14)
Li   3  +1    4 e   0           0.41(7)     0.25           0.7        0        0.17(14)
Li   4  +1    4 e   0           0.72(3)     0.25           0.7        0        0.17(14)
O    1  -2    8 f   0.132(11)   0.25(2)     0.120(3)       1.         0        0.17(14)
O    2  -2    8 f   0.122(15)   0.577(1)    0.100(4)       1.         0        0.17(14)
O    3  -2    8 f   0.128(15)   0.923(15)   0.129(4)       1.         0        0.17(14)
*end for    ICSD #78722
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