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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=281560 Help
TitleTwo modifications of a (K H2 P O4) * (H F) adduct.
AuthorsKrupkova, R.; Fabry, J.; Vanek, P.; Cisarova, I.
ReferenceIC&volume=59&fpage=i79&details=yes target=icsd_help>Acta Crystallographica C (2003) 59, i79-i82
Link XRef SCOPUS Google
CompoundH3 F1 K1 O4 P1 - Potassium dihydrogenphosphate(V) - hydrofluoric acid (1/1) [ABXY4] [mP40] [e7] []
Cell6.1624(1), 12.0744(2), 7.0448(1), 90., 115.7400(9), 90.
P121/C1 (14) V=472.17
RemarksR=0.020000 : T =150 :

Atom (site) Oxid. x, y, z, B, Occupancy
K1(4e)1
P1(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
F1(4e)-1
H1(4e)1
H2(4e)1
H3(4e)1
0.850.860.110.011
0.650.140.400.001
0.550.030.250.011.
0.480.230.280.011.
0.630.120.610.011
0.900.160.430.011
1.010.070.180.021.
0.47-.010.300.031
0.540.280.230.031
0.970.110.270.061
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
K1(4e)1
P1(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
F1(4e)-1
H1(4e)1
H2(4e)1
H3(4e)1
0.010.010.01-.000.000.00
0.010.000.00-.000.00-.00
0.010.010.01-.000.00-.00
0.010.010.010.000.000.00
0.010.010.01-.000.00-.00
0.010.010.01-.000.00-.00
0.030.020.03-.000.02-.00
000000
000000
000000

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