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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=66905 Help
TitleSingle crystal structure determination of Y Ba2 Cu3-x Fex O7-y.
AuthorsFun, H.-K.;Yip, B.-C.;Wang, A.;Chou, C.-H.;Lee, T.-J.
ReferenceIC&volume=31&fpage=114&details=yes target=icsd_help>Chinese Journal of Physics (1993) 31, 114-115
Link XRef SCOPUS Google
CompoundBa2 Cu2.8 Fe0.2 O6.98 Y1 - Yttrium barium copper iron oxide (1/2/2.8/0.2/6.98) [AB2C3X7] [tP13] [i h g2 f d a] []
Cell3.859(2), 3.859(2), 11.721(11), 90., 90., 90.
P4/MMM (123) V=174.55
RemarksR=0.050000 : D
At least one temperature factor missing in the paper.
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Y1(1d)3
Ba1(2h)2
Cu1(1a)2.32
Cu2(2g)2.32
Fe1(2g)2.32
O1(2f)-2
O2(2g)-2
O3(4i)-2
0.50.50.501
0.50.50.1801
00001
000.3500.90
000.3500.10
00.5000.49
000.1501
00.50.3701
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Y1(1d)3
Ba1(2h)2
Cu1(1a)2.32
Cu2(2g)2.32
Fe1(2g)2.32
O1(2f)-2
O2(2g)-2
O3(4i)-2
0.000.000.00000
0.010.010.00000
0.000.000.00000
0.000.000.00000
0.000.000.00000
000000
0.000.000.00000
0.000.000.00000

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