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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=65673 Help
TitleStructure of a diphosphate of trivalent molybdenum Rb Mo P2 O7.
AuthorsRiou, D.;Leclaire, A.;Grandin, A.;Raveau, B.
ReferenceIC&volume=45&fpage=989&details=yes target=icsd_help>Acta Crystallographica C (1989) 45, 989-991
Link XRef SCOPUS Google
CompoundMo1 O7 P2 Rb1 - Rubidium molybdenum(III) diphosphate [ABC2X7] [mP44] [e11] []
Cell7.5237(6), 10.3537(8), 8.3998(8), 90., 105.8320(69), 90.
P121/C1 (14) V=629.51
RemarksR=0.039000 : T =298 :

Atom (site) Oxid. x, y, z, B, Occupancy
Mo1(4e)3
Rb1(4e)1
P1(4e)5
P2(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
0.230.600.7501
0.180.310.0501
0.430.630.1901
0.130.900.8201
0.330.560.3101
0.080.730.2501
0.630.570.2301
0.130.590.5001
0.320.600.0101
0.000.490.2201
0.440.770.2301
Atom (site) Oxid. Beta11, Beta22, Beta33, Beta12, Beta13, Beta23
Mo1(4e)3
Rb1(4e)1
P1(4e)5
P2(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
0.000.000.000.000.000.00
0.000.000.000.000.000.00
0.000.000.000.000.00-.00
0.000.000.000.000.000.00
0.000.000.000.000.000.00
0.000.000.00-.000.000.00
0.000.000.000.000.00-.00
0.000.000.00-.000.00-.00
0.000.000.00-.00-.00-.00
0.000.000.00-.000.00-.00
0.000.000.000.000.00-.00

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