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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=401828 Help
TitleZum System Zn/Mo/O. I Phasenbestand und Eigenschaften der ternaeren Zinkmolybdate; Struktur von Zn3 Mo2 O9.
AuthorsSoehnel, T.;Reichelt, W.;Oppermann, H.;Mattausch, H.-J.;Simon, A.
ReferenceZeitschrift fuer Anorganische und Allgem (1996) 622, 127-128
Link XRef SCOPUS Google
CompoundMo2 O9 Zn3 - Trizinc dimolybdate [A2B3X9] [mP28] [f2 e9 a] []
Cell7.7573(12), 7.1319(13), 8.370(2), 90., 117.397(7), 90.
P121/M1 (11) V=411.13
RemarksR=0.029800 :

Atom (site) Oxid. x, y, z, B, Occupancy
Zn1(2e)2
Zn2(2e)2
Zn3(2a)2
Mo1(2e)6
Mo2(2e)6
O1(2e)-2
O2(4f)-2
O3(2e)-2
O4(2e)-2
O5(4f)-2
O6(2e)-2
O7(2e)-2
0.100.250.7601
0.350.250.2001
00001
0.830.250.2801
0.540.250.6901
0.090.250.9901
0.690.050.7901
0.900.250.5101
0.580.250.1601
0.920.050.2201
0.460.250.4601
0.340.250.7301
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Zn1(2e)2
Zn2(2e)2
Zn3(2a)2
Mo1(2e)6
Mo2(2e)6
O1(2e)-2
O2(4f)-2
O3(2e)-2
O4(2e)-2
O5(4f)-2
O6(2e)-2
O7(2e)-2
0.010.010.0100.000
0.000.010.0100.000
0.010.000.01-.000.000.00
0.000.000.0000.000
0.000.000.0000.000
0.000.000.0000.000
0.010.010.020.000.000.00
0.020.020.0000.000
0.000.030.0200.000
0.020.000.020.000.01-.00
0.020.020.0100.000
0.010.030.0300.010

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