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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=84502
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Title
High-temperature neutron scattering investigation of the beta' phase in the Mg - Zr - O - N system.
Authors
Lerch, M.;Boysen, H.;Radaelli, P.G.
Reference
IC&volume=58&fpage=155&details=yes target=icsd_help>Journal of Physics and Chemistry of Soli (1997)
58
, 155-156
Link
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Compound
Mg0.14 N1.968 O11.465 Zr6.86
- Zirconium magnesium oxide nitride (6.86/0.14/11.47/1.97) beta'
[
A42X14Y67
] [
hR41
] [
f7 c b a
] [
]
Cell
9.6261(6), 9.6261(6), 17.6606(7), 90., 90., 120.
R3-H (148)
V=1417.22
Remarks
R=0.083000 : D N T =1148 :
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.
Deviation of the charge sum from zero tolerable.
Atom (site) Oxid.
x, y, z, B, Occupancy
Zr1
(3a)
4
Mg1
(3a)
2
Zr2
(3b)
4
Mg2
(3b)
2
Zr3
(18f)
4
Mg3
(18f)
2
Zr4
(18f)
4
Mg4
(18f)
2
O1
(6c)
-2
O2
(18f)
-2
O3
(18f)
-2
O4
(18f)
-2
O5
(18f)
-2
N1
(18f)
-3
O6
(18f)
-2
0
0
0
0.9(
0.98
0
0
0
0.9(
0.02
0
0
0.5
1.5(
0.98
0
0
0.5
1.5(
0.02
0.21
0.25
0.17
1.6(
0.98
0.21
0.25
0.17
1.6(
0.02
0.23
0.04
0.32
2.5(
0.98
0.23
0.04
0.32
2.5(
0.02
0
0
0.36
2.3(
1
0.23
0.06
0.45
1.7(
1
0.21
0.25
0.29
2.3(
1
0.21
0.03
0.19
1.0(
1
0.18
0.23
0.03
2.1(
0.38
0.19
0.18
0.06
2.1(
0.65
0.19
0.18
0.06
2.1(
0.10
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