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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=62492 Help
TitleCrystal structure of Rb (U O2 (H P O3) (H2 P O3))3 H2 O and K2 (U O2 (H P O3)2) 2(H2 O).
AuthorsMistryukov, V.E.;Mikhailov, Yu.N.
ReferenceKoordinatsionnaya Khimiya (1985) 11, 139-139
Link XRef SCOPUS Google
CompoundH9 O11 P2 Rb1 U1 - Dirubidium hydrogenphosphato(V)dihydrogenphosphato(V)dioxouranate trihydrate [] [mP96] [e15] []
Cell8.589(3), 10.275(1), 13.230(4), 90., 106.83(3), 90.
P121/N1 (14) V=1117.56
RemarksR=0.045000 : M =H :
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.
At least one temperature factor missing in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
U1(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
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
H1(4e)1
H2(4e)1
H3(4e)1
H4(4e)1
H5(4e)1
H6(4e)1
H7(4e)1
H8(4e)1
H9(4*)0
0.200.190.1501
0.610.040.3401
0.430.360.3801
0.160.020.3801
0.040.280.1801
0.360.100.1201
0.250.080.3101
0.410.300.2701
0.070.19-.0901
0.270.390.0701
0.160.110.4801
0.030.010.1101
0.960.300.4301.
0.720.310.2301.
0.720.080.1201.
0.860.260.3601
0.960.40.4801
0.80.260.201
0.60.330.1801
0.640.070.0501
0.800.030.0101
0.320.350.4101
0.040.010.3301
01.

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