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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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Title
Refinement of the single-crystal structure of Sr0.61 Ba0.39 Nb2 O6 : Ce.
Authors
Chernaya, T.S.;Maksimov, B.A.;Verin, I.A.;Ivleva, L.I.;Simonov, V.I.
Reference
Kristallografiya (1998)
43
, 104-104
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Also:
IC&volume=43&fpage=986&details=yes target=icsd_help>Crystallography Reports (1998)
43
, 986-990
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Compound
Ba0.37 Nb2 O6 Sr0.62
- Strontium barium niobium oxide (0.62/0.37/2/6)
[
A2B3C10X30
] [
tP45
] [
d6 c3 b a
] [
]
Cell
12.458(2), 12.458(2), 3.936(1), 90., 90., 90.
P4BM (100)
V=610.87
Remarks
R=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
0
0.5
0
0.66
1
0.07
0.21
0.01
0.81
1
0
0
0.47
0.68
0.72
0.15
0.68
0.48
1.44
0.20
0.17
0.67
0.47
1.18
0.46
0.34
0.00
-.04
2.82
1
0.13
0.06
0.05
2.39
1
0.28
0.78
0.04
1.68
1
0.01
0.51
0.46
3.12
0.5
0.30
0.40
0.45
1.54
0.5
0.28
0.44
0.45
1.86
0.5
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