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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=87509 Help
TitleRefinement of the single-crystal structure of Sr0.61 Ba0.39 Nb2 O6 : Ce.
AuthorsChernaya, T.S.;Maksimov, B.A.;Verin, I.A.;Ivleva, L.I.;Simonov, V.I.
ReferenceKristallografiya (1998) 43, 104-104
Link XRef SCOPUS Google
Also: IC&volume=43&fpage=986&details=yes target=icsd_help>Crystallography Reports (1998) 43, 986-990
Link XRef SCOPUS Google
CompoundBa0.37 Nb2 O6 Sr0.62 - Strontium barium niobium oxide (0.62/0.37/2/6) [A2B3C10X30] [tP45] [d6 c3 b a] []
Cell12.458(2), 12.458(2), 3.936(1), 90., 90., 90.
P4BM (100) V=610.87
RemarksR=0.030000 : 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.
Sample 0.05% Ce-doped

Atom (site) Oxid. x, y, z, B, Occupancy
Nb1(2b)5
Nb2(8d)5
Sr1(2a)2
Sr2(8d)2
Ba1(4c)2
O1(8d)-2
O2(8d)-2
O3(4c)-2
O4(4c)-2
O5(8d)-2
O6(8d)-2
00.500.661
0.070.210.010.811
000.470.680.72
0.150.680.481.440.20
0.170.670.471.180.46
0.340.00-.042.821
0.130.060.052.391
0.280.780.041.681
0.010.510.463.120.5
0.300.400.451.540.5
0.280.440.451.860.5

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