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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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Titleeta-Mo4 O11 und Mg2 Mo3 O8: eine neue Synthese und Verfeinerung ihrer Kristallstrukturen.
AuthorsKnorr, R.;Mueller, U.
ReferenceZeitschrift fuer Anorganische und Allgem (1995) 621, 541-545
Link XRef SCOPUS Google
CompoundMo4 O11 - Tetramolybdenum undecaoxide - eta [A4X11] [mP60] [e15] []
Cell6.695(1), 5.440(1), 24.573(3), 90., 94.31(8), 90.
P121/C1 (14) V=892.44
RemarksR=0.059000 :
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Mo1(4e)5.5
Mo2(4e)5.5
Mo3(4e)5.5
Mo4(4e)5.5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
0.310.210.0401
0.650.730.1001
0.990.220.1601
0.330.720.2201
0.780.740.0201
0.480.440.0601
0.560.07-.0501
0.110.230.0801
0.830.510.1201
0.780.010.1101
0.480.720.1501
0.170.450.1801
0.130.950.1801
0.830.230.2101
0.510.490.2501
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Mo1(4e)5.5
Mo2(4e)5.5
Mo3(4e)5.5
Mo4(4e)5.5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
0.010.000.00-.000.000.00
0.090.000.000.000.000.00
0.000.000.00-.000.00-.00
0.000.000.00-.000.00-.00
0.010.010.000.000.000.00
0.010.010.01-.00-.00-.00
0.010.010.000.00-.000.00
0.010.020.000.000.000.00
0.010.010.000.000.000.00
0.010.010.00-.000.00-.00
0.010.020.000.000.000.00
0.010.010.00-.000.00-.00
0.010.010.000.00-.000.00
0.010.010.00-.000.000.00
0.010.010.000.000.000.00

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