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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=40467 Help
TitleTemperature dependence of the lattice constants and structure of Mn11 Ge8 at 295 and 116 K.
AuthorsOhba, T.;Watanabe, N.;Komura, Y.
ReferenceIC&volume=40&fpage=351&details=yes target=icsd_help>Acta Crystallographica C (1984) 40, 351-354
Link XRef SCOPUS Google
CompoundGe8 Mn11 - Manganese germanide (11/8) [N8O11] [oP76] [d3 c13] []
Cell13.214(2), 15.880(3), 5.0905(5), 90., 90., 90.
PNAM (62) V=1068.18
RemarksR=0.032600 : T =295 : P =27-1153 :
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.
PDF 27-1153, R(isotropic)=0.0446

Atom (site) Oxid. x, y, z, B, Occupancy
Mn1(8d)0
Mn2(8d)0
Mn3(4c)0
Mn4(4c)0
Mn5(4c)0
Mn6(4c)0
Mn7(4c)0
Mn8(4c)0
Mn9(4c)0
Ge1(8d)0
Ge2(4c)0
Ge3(4c)0
Ge4(4c)0
Ge5(4c)0
Ge6(4c)0
Ge7(4c)0
0.360.32-.000.001
0.060.37-.000.001
0.060.190.250.011
0.360.040.250.011
0.130.650.250.011
0.240.460.250.011
0.450.590.250.011
0.120.990.250.011
0.300.740.250.001
0.210.110.000.011
0.200.300.250.011
0.410.190.250.001
0.050.510.250.001
0.450.430.250.011
0.270.900.250.001
0.490.740.250.001

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