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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=240196 Help
TitleThe crystal structure of eta1-Al3 Cu4.
AuthorsGulay, L.D.; Harbrecht, B.
ReferenceIC&volume=367&fpage=103&details=yes target=icsd_help>Journal of Alloys Compd. (2004) 367, 103-108
Link XRef SCOPUS Google
CompoundAl35.472 Cu47.792 - Aluminium copper (35.47/47.79) - eta1 [N28O55] [oF83] [e2 c3 b2 a4] []
Cell8.1267(3), 14.1985(5), 9.9928(3), 90, 90, 90
FMM2 (42) V=1153.04
RemarksR=0.063300 : X 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
Cu1(4a)0
Cu2(4a)0
Cu3(4a)0
Cu4(8b)0
Cu5(8b)0
Cu6(8c)0
Cu7(8c)0
Cu8(16e)0
Al1(16e)0
Al2(4a)0
Al3(8c)0
Al4(16e)0
000.230.9(1
000.511.4(1
000.762.1(1
0.250.250.231.641
0.250.250.521.211
00.160.872.111
00.150.600.8(0.40
0.230.080.381.820.53
0.230.080.381.820.46
0000.9(1
00.170.131.2(1
0.270.080.130.6(1

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