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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=300289 Help
TitleMetallothermische Reduktion des Tribromids und -iodids von Neodym mit Alkalimatallen.
AuthorsHohnstedt, C.;Meyer, G.
ReferenceZeitschrift fuer Anorganische und Allgem (1993) 619, 137-138
Link XRef SCOPUS Google
Also: Zeitschrift fuer Anorganische und Allgem (1996) 622, 759-765
Link XRef SCOPUS Google
CompoundI5 Nd2 Rb1 - Rubidium dineodymium(II) iodide [AB2X5] [mP32] [e8] []
Cell10.150(3), 9.050(2), 14.327(5), 90., 90.12(4), 90.
P121/C1 (14) V=1316.04
RemarksR=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
0.500.050.8301
0.000.020.8201
0.240.420.0001
0.950.160.5901
0.210.040.0001
0.540.170.5801
0.230.310.7801
0.770.330.8101
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
0.040.030.050.010.000.00
0.030.030.030.00-0.0-0.0
0.020.020.03-0.0-0.00.00
0.020.020.03-0.0-0.0-0.0
0.030.020.03-0.0-0.00.00
0.030.030.05-0.0-0.00.00
0.030.030.030.00-0.00.00
0.040.030.03-0.00.00-0.0

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