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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=412805 Help
TitleTernary Indides RE4Pd10In21 (RE = La, Ce, Pr, Nd, Sm) - Synthesis, Structure, and Physical Properties.
AuthorsZaremba, V.;Rodewald, U.;Kalychak, Ya.M.;Galadzhun, Ya.V.;Kaczorowski, D.;Hoffmann, R.-D.;Poettgen, R.
ReferenceZeitschrift fuer Anorganische und Allgem (2002) 629, 434-442
Link XRef SCOPUS Google
CompoundIn21 Nd4 Pd10 - Neodymium palladium indium (4/10/21) [N4O10P21] [mS70] [i17 b] []
Cell23.002(2), 4.4975(6), 19.378(2), 90., 133.32(1), 90.
C12/M1 (12) V=1458.48
RemarksR=0.037000 :
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
Cell in I12/m1-setting: a'= 17.116, beta'= 102.13

Atom (site) Oxid. x, y, z, B, Occupancy
Nd1(4i)0
Nd2(4i)0
Pd1(4i)0
Pd2(4i)0
Pd3(4i)0
Pd4(4i)0
Pd5(4i)0
In1(2b)0
In2(4i)0
In3(4i)0
In4(4i)0
In5(4i)0
In6(4i)0
In7(4i)0
In8(4i)0
In9(4i)0
In10(4i)0
In11(4i)0
0.9000.670.001
0.7100.830.001
0.1300.880.001
0.9100.880.011
0.2600.610.011
0.4600.600.011
0.1800.680.001
00.500.011
0.0600.950.021
0.3200.870.011
0.7600.700.001
0.0600.690.001
0.5800.590.001
0.5400.790.001
0.4100.800.011
0.1000.500.011
0.6900.490.001
0.7000.990.001
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Nd1(4i)0
Nd2(4i)0
Pd1(4i)0
Pd2(4i)0
Pd3(4i)0
Pd4(4i)0
Pd5(4i)0
In1(2b)0
In2(4i)0
In3(4i)0
In4(4i)0
In5(4i)0
In6(4i)0
In7(4i)0
In8(4i)0
In9(4i)0
In10(4i)0
In11(4i)0
0.000.000.0000.000
0.010.000.0000.000
0.010.000.0100.000
0.010.010.0100.000
0.010.000.0100.010
0.010.000.0100.000
0.010.000.0000.000
0.010.000.0100.000
0.010.030.0100.010
0.010.000.0100.010
0.010.000.0100.000
0.000.000.0000.000
0.000.000.0100.000
0.000.000.0100.000
0.020.000.0100.010
0.010.000.0000.000
0.000.000.0000.000
0.010.000.0000.000

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