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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=93063 Help
TitleStructure of the fluorosulfite anion: rotational disorder of (S O2 F)(-) in the alkali metal fluorosulfites and crystal structures of alpha- and beta-(Cs S O2 F).
AuthorsKessler, U.;van Wuellen, L.;Jansen, M.
ReferenceInorganic Chemistry (2001) 40, 704-704
Link XRef SCOPUS Google
CompoundF1 O2 Rb1 S1 - Rubidium fluorodioxosulfate(IV) [ABXY2] [mP10] [f4 e4] []
Cell7.175(1), 5.859(1), 4.8416(6), 90, 107.18(1), 90
P121/M1 (11) V=194.45
RemarksR=0.046700 : 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.
Split refinement

Atom (site) Oxid. x, y, z, B, Occupancy
Rb1(2e)1
S1(2e)4
S2(2e)4
O1(4f)-2
O2(4f)-2
O3(4f)-2
F1(2e)-1
F2(4f)-1
0.280.250.150.031
0.820.250.400.030.41
0.830.250.430.030.58
0.700.040.310.030.41
0.890.210.750.030.29
0.710.040.350.030.29
0.850.250.760.030.41
0.660.040.330.030.29

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