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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=56059 Help
TitleMagnetic and crystallographic stucture of Ho6 Mn23 D22.
AuthorsLittlewood, N.T.;James, W.J.;Yelon, W.B.
ReferenceIC&volume=54&fpage=491&details=yes target=icsd_help>Journal of Magnetism and Magnetic Materi (1986) 54, 491-493
Link XRef SCOPUS Google
CompoundD21.2 Ho6 Mn23 - Holmium manganese deuteride (6/23/21.2) - LT [N6O21P23] [tP100] [u2 t4 s4 r3 q p k j h g f e d c b a] []
Cell8.981, 8.981, 12.638, 90., 90., 90.
P4/MMM (123) V=1019.36
RemarksR=0.057000 : D N T =9 :
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.
At least one temperature factor missing in the paper.
R(Bragg)=0.030

Atom (site) Oxid. x, y, z, B, Occupancy
Ho1(2g)0
Ho2(2h)0
Ho3(4j)0
Ho4(4k)0
Mn1(1b)0
Mn2(1c)0
Mn3(2e)0
Mn4(2f)0
Mn5(8r)0
Mn6(8s)0
Mn7(8s)0
Mn8(8t)0
Mn9(8t)0
D1(1a)0
D2(1d)0
D3(8p)0
D4(8q)0
D5(8r)0
D6(8r)0
D7(8s)0
D8(8s)0
D9(8t)0
D10(8t)0
D11(16u)0
D12(16u)0
000.2001
0.50.50.3001
0.220.22001
0.290.290.501
000.501
0.50.5001
00.50.501
00.5001
0.240.240.7601
0.3200.1601
0.2500.3901
0.130.50.3101
0.260.50.1501
00001
0.50.50.501
0.190.44000.4
0.190.990.500.33
0.140.140.3201
0.330.330.0500.5
0.1500.0500.4
0.2300.1100.18
0.270.50.3801
0.190.50.4500.18
0.180.130.1600.03
0.270.380.3200.5

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