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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=73158 Help
TitleGd2IFe2 und Y2Br2Fe2+x: Uebergaenge zwischen Clusterverbindungen und intermetallischen Phasen.
AuthorsRuck, M.;Simon, A.
ReferenceZeitschrift fuer Anorganische und Allgem (1993) 619, 327-336
Link XRef SCOPUS Google
CompoundBr2 Fe2.23 Y2 - Yttrium iron bromide (2/2.2/2) [N6O6P7] [hR6] [c3 a] []
Cell3.9066(5), 3.9066(5), 34.020(7), 90., 90., 120.
R3-MH (166) V=449.64
RemarksR=0.041000 : D
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Y1(6c)0
Br1(6c)0
Fe1(6c)0
Fe2(3a)0
0.330.660.1001
0.660.330.0401
000.1601
00000.23
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Y1(6c)0
Br1(6c)0
Fe1(6c)0
Fe2(3a)0
0.000.000.010.0000
0.010.010.020.0000
0.000.000.010.0000
0.010.010.010.0000

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