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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=76246 Help
TitlePolarized neutron diffraction study of Mn1.09 Sb.
AuthorsReimers, W.;Hellner, E.;Treutmann, W.;Brown, P.J.
ReferenceIC&volume=44&fpage=195&details=yes target=icsd_help>Journal of Physics and Chemistry of Soli (1983) 44, 195-204
Link XRef SCOPUS Google
CompoundMn1.09 Sb1 - Manganese(III) antimonide (1.1/1) [AX] [hP4] [d c a] []
Cell4.170(4), 4.17, 5.755(6), 90., 90., 120.
P63/MMC (194) V=86.67
RemarksR=0.020000 : N T =14 : 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
Mn1(2a)2.78
Mn2(2d)2.78
Sb1(2c)-3
00001
0.330.660.750.000.09
0.330.660.2501
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Mn1(2a)2.78
Mn2(2d)2.78
Sb1(2c)-3
0.000.000.000.0000
000000
0.000.000.000.0000

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