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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=95429 Help
TitleCrystal structure of the compound Bi2 Zn2/3 Nb4/3 O7.
AuthorsLevin, I.;Amos, T.G.;Nino, J.C.;Vanderah, T.A.;Reaney, I.M.;Randall, C.A.;Lanagan, M.T.
ReferenceIC&volume=17&fpage=140&details=yes target=icsd_help>Journal of Materials Research (2002) 17, 140-141
Link XRef SCOPUS Google
CompoundBi2 Nb1.333 O7 Zn0.667 - Bismuth zinc niobium oxide (2/0.67/1.33/7) [AB3C4X14] [mS88] [f11 e] []
Cell13.10369(15), 7.66516(12), 12.14917(15), 90, 101.3162(11), 90
C12/C1 (15) V=1196.56
RemarksR=0.018800 : N T =20 : D
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
Bi1(8f)3
Bi2(8f)3
Nb1(8f)5
Zn1(8f)2
Zn2(8f)2
Nb2(4e)5
Zn3(4e)2
O1(8f)-2
O2(8f)-2
O3(8f)-2
O4(8f)-2
O5(8f)-2
O6(8f)-2
O7(8f)-2
0.370.110.490.011
0.110.13-0.00.001
0.240.120.740.000.88
0.240.120.740.000.11
0.490.030.240.010.5
0.0.120.250.000.88
0.0.120.250.000.11
0.290.140.280.001
0.480.080.090.001
0.210.060.580.001
0.390.160.710.001
0.690.150.580.001
0.000.140.410.001
0.110.030.760.001
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Bi1(8f)3
Bi2(8f)3
Nb1(8f)5
Zn1(8f)2
Zn2(8f)2
Nb2(4e)5
Zn3(4e)2
O1(8f)-2
O2(8f)-2
O3(8f)-2
O4(8f)-2
O5(8f)-2
O6(8f)-2
O7(8f)-2
0.000.000.020.000.000.00
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000000
000000
000000
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000000
000000
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