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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=106670 Help
Title(Fe, Ni) Zn6.5, a superstructure of gamma-brass.
AuthorsLidin, S.; Jacob, M.; Larsson, A.-K.
ReferenceIC&volume=50&fpage=340&details=yes target=icsd_help>Acta Crystallographica C (1994) 50, 340-343
Link XRef SCOPUS Google
CompoundFe0.99 Ni0.99 Zn12.71 - Iron nickel zinc (0.99/0.99/12.71) [N55O356] [cF411] [h5 g f2 e7 d a] []
Cell18.0838(53), 18.0838, 18.0838, 90., 90., 90.
F4-3M (216) V=5913.83
RemarksR=0.041000 :
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 is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Fe1(4a)0
Ni1(4a)0
Fe2(16e)0
Ni2(16e)0
Fe3(16e)0
Ni3(16e)0
Fe4(16e)0
Ni4(16e)0
Fe5(24f)0
Ni5(24f)0
Zn1(4d)0
Zn2(16e)0
Zn3(16e)0
Zn4(16e)0
Zn5(16e)0
Zn6(24f)0
Zn7(24g)0
Zn8(48h)0
Zn9(48h)0
Zn10(48h)0
Zn11(48h)0
Zn12(48h)0
0000.010.34
0000.010.34
0.590.590.590.000.5
0.590.590.590.000.5
0.920.920.920.040.12
0.920.920.920.040.12
0.940.940.940.030.26
0.940.940.940.030.26
0.15000.030.5
0.15000.030.5
0.750.750.750.001
0.080.080.080.021
0.190.190.190.011
0.330.330.330.011
0.830.830.830.021
0.39000.011
0.070.250.250.021
0.090.090.230.011
0.050.050.730.011
0.160.160.970.401
0.140.140.460.011
0.200.200.590.011

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