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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=95222 Help
TitleThermal dependence of the lattice constants of La Ag Sb2.
AuthorsGondek, L.;Penc, B.;Szytula, A.;Stusser, N.
ReferenceIC&volume=346&fpage=80&details=yes target=icsd_help>Journal of Alloys Compd. (2002) 346, 80-83
Link XRef SCOPUS Google
CompoundAg1 La1 Sb2 - Lanthanum silver antimonide (1/1/2) [NOP2] [tP8] [c2 b a] []
Cell4.369(1), 4.369(1), 10.794(4), 90, 90, 90
P4/NMMZ (129) V=206.04
RemarksN R T =200 :
At least one temperature factor missing in the paper.
The coordinates given in the paper contain an error. The values in the database have been corrected.
No R value given in the paper.
Positive sign of z-coordinate of Sb2 changed into negative

Atom (site) Oxid. x, y, z, B, Occupancy
La1(2c)0
Ag1(2a)0
Sb1(2b)0
Sb2(2c)0
0.250.250.7601
0.750.250.01
0.750.250.501
0.250.250.3201

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