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ICSD for WWW : Details

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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=93206 Help
TitleSingle-crystal investigation of the neodymium rhodium germanides NdRh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54.
AuthorsSalamakha, P.S.;Sologub, O.;Righi, L.;Bocelli, G.
ReferenceJournal of Alloys Compd. (2001) 316, 220-225
Link XRef SCOPUS SCIRUS Google
CompoundGe5 Nd2 Rh3 - Neodymium rhodium germanide (2/3/5) [N2O3P5] [mS40] [f3 e4] []
Cell11.610(9), 12.133(9), 5.929(4), 90, 119.7(1), 90
C12/C1 (15) V=725.47
RemarksR=0.037000 :
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Nd1(8f)0
Rh1(4e)0
Rh2(8f)0
Ge1(4e)0
Ge2(4e)0
Ge3(8f)0
Ge4(4e)0
0.2766(2)0.13452(2)0.2697(6)0.014(2)1
0.0.00148(4)0.2500.017(3)1
0.10178(4)0.35871(2)0.11440(8)0.013(3)1
0.0.21635(6)0.2500.016(6)1
0.0.77585(5)0.2500.014(6)1
0.33652(6)0.40135(4)0.33446(10)0.015(3)1
0.0.50482(6)0.2500.014(4)1
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Nd1(8f)0
Rh1(4e)0
Rh2(8f)0
Ge1(4e)0
Ge2(4e)0
Ge3(8f)0
Ge4(4e)0
0.018(1)0.025(1)0.010(1)0.00058(115)0.014(2)0.00043(120)
0.017(2)0.027(2)0.016(3)0.0.014(4)0.
0.016(2)0.024(1)0.009(2)0.0001(1)0.014(3)-0.0001(1)
0.017(4)0.028(3)0.012(4)0.0.012(7)0.
0.013(5)0.020(3)0.020(5)0.0.016(7)0.
0.017(3)0.030(2)0.010(3)0.00025(222)0.016(4)0.003(2)
0.018(3)0.024(3)0.011(4)0.0.014(5)0.

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