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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=96242 Help
TitleStructural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6.
AuthorsLiu, G.Y.; Rao, G.-H.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W.; Liu, W.F.; Liang, J.K.
ReferenceIC&volume=353&fpage=42&details=yes target=icsd_help>Journal of Alloys Compd. (2003) 353, 42-47
Link XRef SCOPUS Google
CompoundFe0.8 Mo1.2 O6 Sr2 - Strontium iron molybdenum oxide (2/0.8/1.2/6) [ABC2X6] [tI20] [h e d b a] []
Cell5.5749(2), 5.5749(2), 7.9034(5), 90, 90, 90
I4/MMM (139) V=245.63
RemarksR X
At least one temperature factor missing in the paper.
No R value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Sr1(4d)2
Fe1(2a)3
Mo1(2a)4.667
Mo2(2b)4.667
Fe2(2b)3
O1(8h)-2
O2(4e)-2
0.50.0.2501
0.0.0.00.72
0.0.0.00.27
0.0.0.500.92
0.0.0.500.07
0.240.240.01
0.0.0.2601

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