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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
Metallothermische Reduktion des Tribromids und -iodids von Neodym mit Alkalimatallen.
Authors
Hohnstedt, C.;Meyer, G.
Reference
Zeitschrift fuer Anorganische und Allgem (1993)
619
, 137-138
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Also:
Zeitschrift fuer Anorganische und Allgem (1996)
622
, 759-765
Link
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Compound
I5 Nd2 Rb1
- Rubidium dineodymium(II) iodide
[
AB2X5
] [
mP32
] [
e8
] [
]
Cell
10.150(3), 9.050(2), 14.327(5), 90., 90.12(4), 90.
P121/C1 (14)
V=1316.04
Remarks
R=0.090000 : P =43-1347 :
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.
Cell of K Nd2 Br5: 9.3671, 8.3490, 13.3106, 90.620
Cell of K2 Nd Br5: 9.159, 8.416, 13.318, 90.
Cell of K3 Nd3 Br10: 9.2731, 8.3618, 13.2988, 90.
Cell of Cs Ba2 I5: 10.6166, 9.3041, 14.6998, 90.208 (2nd ref.)
Cell of Cs Sr2 I5: 10.293, 9.1443, 14.334, 90.03 (2nd ref.)
Cell of Cs Sm2 I5: 10.2387, 9.0953, 14.273, 90.403 (2nd ref.)
Cell of Rb Nd2 Br5: 9.3996, 8.3886, 13.3491, 90.609
Atom (site) Oxid.
x, y, z, B, Occupancy
Rb1
(4e)
1
Nd1
(4e)
2
Nd2
(4e)
2
I1
(4e)
-1
I2
(4e)
-1
I3
(4e)
-1
I4
(4e)
-1
I5
(4e)
-1
0.50
0.05
0.83
0
1
0.00
0.02
0.82
0
1
0.24
0.42
0.00
0
1
0.95
0.16
0.59
0
1
0.21
0.04
0.00
0
1
0.54
0.17
0.58
0
1
0.23
0.31
0.78
0
1
0.77
0.33
0.81
0
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Rb1
(4e)
1
Nd1
(4e)
2
Nd2
(4e)
2
I1
(4e)
-1
I2
(4e)
-1
I3
(4e)
-1
I4
(4e)
-1
I5
(4e)
-1
0.04
0.03
0.05
0.01
0.00
0.00
0.03
0.03
0.03
0.00
-0.0
-0.0
0.02
0.02
0.03
-0.0
-0.0
0.00
0.02
0.02
0.03
-0.0
-0.0
-0.0
0.03
0.02
0.03
-0.0
-0.0
0.00
0.03
0.03
0.05
-0.0
-0.0
0.00
0.03
0.03
0.03
0.00
-0.0
0.00
0.04
0.03
0.03
-0.0
0.00
-0.0
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