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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=32040 Help
TitleZur Darstellung und Kristallstruktur von Ba Sb2 Se4.
AuthorsCordier, G.;Schaefer, H.
ReferenceZeitschrift fuer Naturforschung, Teil B. (1979) 34, 105-105
Link XRef SCOPUS Google
CompoundBa1 Sb2 Se4 - Barium diantimony selenide [AB2X4] [mP56] [e14] []
Cell9.237(8), 20.76(3), 8.551(8), 90., 91.2(1), 90.
P121/N1 (14) V=1639.38
RemarksR=0.071000 :
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
Ba1(4e)2
Ba2(4e)2
Sb1(4e)3
Sb2(4e)3
Sb3(4e)3
Sb4(4e)3
Se1(4e)-2
Se2(4e)-2
Se3(4e)-2
Se4(4e)-2
Se5(4e)-2
Se6(4e)-2
Se7(4e)-2
Se8(4e)-2
0.100.300.4401
0.390.700.5601
0.140.870.4801
0.610.880.4901
0.850.500.3401
0.400.530.3001
0.350.260.1701
0.630.780.3401
0.070.440.2001
0.170.580.4401
0.830.960.3401
0.070.150.3401
0.600.570.5001
0.850.640.1601
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Ba1(4e)2
Ba2(4e)2
Sb1(4e)3
Sb2(4e)3
Sb3(4e)3
Sb4(4e)3
Se1(4e)-2
Se2(4e)-2
Se3(4e)-2
Se4(4e)-2
Se5(4e)-2
Se6(4e)-2
Se7(4e)-2
Se8(4e)-2
0.010.010.00-.000.000.00
0.000.010.00-.00-.000.00
0.010.010.00-.000.000.00
0.010.010.00-.000.000.00
0.000.010.00-.000.00-.00
0.010.010.00-.000.000.00
0.010.010.000.000.00-.00
0.010.010.00-.00-.000.00
0.000.010.01-.000.00-.00
0.010.010.010.000.000.00
0.000.030.010.01-.00-.00
0.010.010.00-.000.000.00
0.010.000.000.000.000.00
0.010.010.000.000.000.00

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