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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=202560 Help
TitleEine "misslungene" Synthese: ueber K2 Li (I O6) und K5 I2 (Au O2).
AuthorsHoppe, R.;Schneider, J.
ReferenceIC&volume=137&fpage=85&details=yes target=icsd_help>Journal of the Less-Common Metals (1988) 137, 85-103
Link XRef SCOPUS Google
CompoundI1 K4 Li1 O6 - Tetrapotassium lithium hexaoxoiodate(VII) [ABC4X6] [oP96] [c12] []
Cell13.122(3), 9.982(2), 11.189(3), 90., 90., 90.
PBCA (61) V=1465.58
RemarksR=0.046000 :
PDF42-635, cell from powder data: 13.213(3), 9.998(2), 11.231(3

Atom (site) Oxid. x, y, z, B, Occupancy
K1(8c)1
K2(8c)1
K3(8c)1
K4(8c)1
Li1(8c)1
I1(8c)7
O1(8c)-2
O2(8c)-2
O3(8c)-2
O4(8c)-2
O5(8c)-2
O6(8c)-2
0.890.060.5501
0.930.660.4701
0.680.200.1801
0.680.610.9001
0.490.190.7401
0.890.040.2501
0.290.110.1401
0.590.110.8501
0.600.790.6501
0.690.030.6501
0.490.020.6601
0.500.850.8501
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
K1(8c)1
K2(8c)1
K3(8c)1
K4(8c)1
Li1(8c)1
I1(8c)7
O1(8c)-2
O2(8c)-2
O3(8c)-2
O4(8c)-2
O5(8c)-2
O6(8c)-2
0.010.010.010.00-.00-.00
0.020.010.010.000.000.00
0.010.010.020.00-.000.00
0.010.010.03-.00-.00-.00
0.050.040.06-.000.000.01
0.000.000.000.00-.000.00
0.010.010.000.00-.00-.00
0.000.000.010.00-.00-.00
0.000.000.01-.000.00-.00
0.010.000.010.000.000.00
0.010.010.000.00-.00-.00
0.010.010.00-.000.00-.00

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