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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=401169 Help
TitleThe Structure of Lithiumcobaltmolybdate Li2 Co2 (Mo O4)3.
AuthorsWiesmann, M.;Svoboda, H.;Weitzel, H.;Fuess, H.
ReferenceZeitschrift fuer Kristallographie (1995) 210, 525-525
Link XRef SCOPUS Google
CompoundCo2 Li2 Mo3 O12 - Dilithium dicobalt tris(molybdate) [AB3C3X12] [oP76] [d7 c5] []
Cell5.086(1), 10.484(2), 17.6060(20), 90., 90., 90.
PNMA (62) V=938.78
RemarksR=0.022000 : T =299 :

Atom (site) Oxid. x, y, z, B, Occupancy
Mo1(4c)6
Mo2(8d)6
Co1(8d)2
Li1(8d)1
Co2(4c)2
Li2(4c)1
Co3(4c)2
Li3(4c)1
O1(8d)-2
O2(4c)-2
O3(8d)-2
O4(4c)-2
O5(8d)-2
O6(8d)-2
O7(8d)-2
1.210.251.0501
0.270.020.8401
0.750.070.9700.66
0.750.070.9700.34
1.390.251.2400.51
1.390.251.2400.49
0.740.250.8000.21
0.740.250.8000.79
0.560.110.8701
1.130.251.1501
1.410.111.0301
0.940.250.9901
0.35-.110.7901
0.08-.000.9201
0.070.120.7801
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Mo1(4c)6
Mo2(8d)6
Co1(8d)2
Li1(8d)1
Co2(4c)2
Li2(4c)1
Co3(4c)2
Li3(4c)1
O1(8d)-2
O2(4c)-2
O3(8d)-2
O4(4c)-2
O5(8d)-2
O6(8d)-2
O7(8d)-2
0.000.000.0000.000
0.000.010.000.000.00-.00
0.000.010.010.00-.00-.00
0.000.010.010.00-.00-.00
0.020.010.0100.000
0.020.010.0100.000
0.010.010.0100.000
0.010.010.0100.000
0.010.010.01-.00-.000.00
0.010.010.0100.000
0.010.010.010.000.00-.00
0.010.010.010-.000
0.010.010.010.000.00-.00
0.010.010.010.000.000.00
0.010.020.010.00-.000.00

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