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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=82613 Help
TitleNeutron diffraction studies of the crystal and magnetic structure ofBa Ti2 Fe4 O11.
AuthorsSosnowska, I.;Przenioslo, R.;Shiojiri, M.;Fischer, P.
ReferenceIC&volume=160&fpage=382&details=yes target=icsd_help>Journal of Magnetism and Magnetic Materi (1996) 160, 382-383
Link XRef SCOPUS Google
CompoundBa1 Fe4 O11 Ti2 - Barium dititanium tetrairon(III) oxide [AB6X11] [hP36] [k h g f e d c] []
Cell5.8065(25), 5.8065(25), 13.5667(25), 90., 90., 120.
P63/MMC (194) V=396.13
RemarksR=0.018000 : D N T =10 :
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.
Difference between the formula calculated from the PARM record and the FORM record tolerable.

Atom (site) Oxid. x, y, z, B, Occupancy
Ba1(2c)2
Ti1(4e)4
Fe1(4e)3
Ti2(6g)4
Fe2(6g)3
Ti3(2d)4
Fe3(2d)3
O1(12k)-2
O2(6h)-2
O3(4f)-2
0.330.660.250.331
000.140.330.44
000.140.330.55
0.5000.330.36
0.5000.330.64
0.330.660.750.330.11
0.330.660.750.330.89
0.170.340.080.331
0.840.690.250.331
0.330.660.580.331

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