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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
Structural and magnetic properties of several cobalt(II) weberites.
Authors
Boireau, A.;Gravereau, P.;Dance, J.M.;Tressaud, A.;Hagenmuller, P.;Soubeyroux, J.L.;Welsch, M.;Babel, D.
Reference
Materials Research Bulletin (1993)
28
, 27-38
Link
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Also:
IC&volume=48&fpage=210&details=yes target=icsd_help>Acta Crystallographica C (1992)
48
, 210-211
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Compound
Al1 Co1 F7 Na2
- Disodium cobalt aluminium fluoride
[
ABC2X7
] [
mS176
] [
f19 e2 d c b a
] [
]
Cell
12.378(4), 7.210(3), 24.019(9), 90., 99.67(2), 90.
C12/C1 (15)
V=2113.13
Remarks
R=0.021000 : T =298 : P =81-2225 :
Atom (site) Oxid.
x, y, z, B, Occupancy
Na1
(4a)
1
Na2
(4b)
1
Na3
(4d)
1
Na4
(4e)
1
Na5
(8f)
1
Na6
(8f)
1
Co1
(8f)
2
Co2
(8f)
2
Al1
(4c)
3
Al2
(4e)
3
Al3
(8f)
3
F1
(8f)
-1
F2
(8f)
-1
F3
(8f)
-1
F4
(8f)
-1
F5
(8f)
-1
F6
(8f)
-1
F7
(8f)
-1
F8
(8f)
-1
F9
(8f)
-1
F10
(8f)
-1
F11
(8f)
-1
F12
(8f)
-1
F13
(8f)
-1
F14
(8f)
-1
0
0
0
0
1
0
0.5
0
0
1
0.25
0.25
0.5
0
1
0
0.78
0.25
0
1
0.25
0.04
0.25
0
1
0.37
0.50
0.12
0
1
0.37
0.01
0.12
0
1
0.12
0.26
0.12
0
1
0.25
0.25
0
0
1
0
0.25
0.25
0
1
0.12
0.76
0.12
0
1
0.33
0.09
0.04
0
1
0.14
0.27
0.04
0
1
0.32
0.44
0.03
0
1
0.07
0.07
0.29
0
1
0.10
0.25
0.20
0
1
0.42
-.06
0.20
0
1
0.26
-.18
0.11
0
1
0.49
0.21
0.14
0
1
0.17
0.53
0.14
0
1
0.08
0.72
0.05
0
1
0.07
-.00
0.11
0
1
0.16
0.81
0.20
0
1
-.02
0.32
0.09
0
1
0.28
0.19
0.15
0
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Na1
(4a)
1
Na2
(4b)
1
Na3
(4d)
1
Na4
(4e)
1
Na5
(8f)
1
Na6
(8f)
1
Co1
(8f)
2
Co2
(8f)
2
Al1
(4c)
3
Al2
(4e)
3
Al3
(8f)
3
F1
(8f)
-1
F2
(8f)
-1
F3
(8f)
-1
F4
(8f)
-1
F5
(8f)
-1
F6
(8f)
-1
F7
(8f)
-1
F8
(8f)
-1
F9
(8f)
-1
F10
(8f)
-1
F11
(8f)
-1
F12
(8f)
-1
F13
(8f)
-1
F14
(8f)
-1
0.03
0.02
0.03
-0.0
-0.0
-0.0
0.02
0.04
0.04
0.00
0.01
0.01
0.05
0.04
0.06
0.01
0.02
0.02
0.03
0.02
0.04
0
0.02
0
0.02
0.02
0.02
0.00
0.00
0.00
0.03
0.04
0.01
0.00
-0.0
-0.0
0.00
0.00
0.00
-0.0
0.00
-0.0
0.00
0.00
0.00
-0.0
0.00
0.00
0.00
0.01
0.00
-0.0
0.00
-0.0
0.00
0.00
0.00
0
0.00
0
0.00
0.00
0.00
-0.0
0.00
0.00
0.01
0.02
0.01
-0.0
0.00
-0.0
0.01
0.02
0.01
-0.0
0.00
-0.0
0.02
0.02
0.01
0.00
0.00
0.00
0.01
0.01
0.01
-0.0
0.00
-0.0
0.01
0.02
0.01
-0.0
0.00
-0.0
0.01
0.01
0.01
0.00
0.00
0.00
0.01
0.01
0.02
-0.0
0.00
-0.0
0.01
0.01
0.02
0.00
0.00
0.00
0.01
0.00
0.02
0.00
0.00
0.00
0.02
0.01
0.01
-0.0
-0.0
-0.0
0.01
0.00
0.02
0.00
0.00
0.00
0.01
0.01
0.01
0.00
-0.0
-0.0
0.01
0.01
0.01
0.00
0.00
-0.0
0.01
0.01
0.01
-0.0
0.00
0.00
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