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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=30965 Help
TitleCrystal data on Zn3 Rb2 (P2 O7)2 and Co3 Rb2 (P2 O7)2.
AuthorsAverbuch-Pouchot, M.T.
ReferenceZeitschrift fuer Kristallographie (1985) 171, 113-119
Link XRef SCOPUS Google
CompoundO14 P4 Rb2 Zn3 - Trizinc dirubidium diphosphate [A2B3C4X14] [mP46] [a23] []
Cell13.22(1), 7.224(6), 7.196(5), 90., 92.08, 90.
P1211 (4) V=686.77
RemarksR=0.043000 :

Atom (site) Oxid. x, y, z, B, Occupancy
Rb1(2a)1
Rb2(2a)1
Zn1(2a)2
Zn2(2a)2
Zn3(2a)2
P1(2a)5
P2(2a)5
P3(2a)5
P4(2a)5
O1(2a)-2
O2(2a)-2
O3(2a)-2
O4(2a)-2
O5(2a)-2
O6(2a)-2
O7(2a)-2
O8(2a)-2
O9(2a)-2
O10(2a)-2
O11(2a)-2
O12(2a)-2
O13(2a)-2
O14(2a)-2
0.090.490.381.831
0.410.250.941.781
0.0900.200.901
0.260.620.790.921
0.380.080.451.131
0.380.510.430.871
0.310.780.160.931
0.180.980.630.851
0.100.270.880.841
0.360.500.631.8(1
0.490.590.392.9(1
0.360.330.333.2(1
0.300.650.331.4(1
0.200.830.122.1(1
0.370.940.221.9(1
0.350.680.001.2(1
0.160.770.651.2(1
0.120.060.471.4(1
0.290.040.641.7(1
0.130.070.811.2(1
0.020.340.761.8(1
0.080.230.081.7(1
0.200.390.872.3(1

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