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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=68487 Help
TitleStructure of Tripotassium mue-Fluoro-mue-peroxo-bis (fluorooxoperoxovanadate)(3-) Hydrogen Fluoride Dihydrate.
AuthorsLapshin, A.E.;Smolin, Yu.I.;Shepelev, Yu.F.;Schwendt, P.;Gyepesova, D.
ReferenceIC&volume=46&fpage=175&details=yes target=icsd_help>Acta Crystallographica C (1990) 46, 175-175
Link XRef SCOPUS Google
CompoundH5 F4 K3 O10 V2 - Tripotassium mue-fluoro-mue-peroxo-bis(fluorooxoperoxovanadate) hydrogen fluoride dihydrate [A2B3X4Y4Z6] [aP48] [i19] []
Cell8.518(5), 12.460(5), 5.981(5), 92.30(5), 90.90(5), 102.70(5)
P1- (2) V=618.56
RemarksR=0.042000 : T =295 : M =O :
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.

Atom (site) Oxid. x, y, z, B, Occupancy
V1(2i)5
V2(2i)5
K1(2i)1
K2(2i)1
K3(2i)1
F1(2i)-1
F2(2i)-1
F3(2i)-1
F4(2i)-1
O1(2i)-2
O2(2i)-1
O3(2i)-1
O4(2i)-1
O5(2i)-1
O6(2i)-2
O7(2i)-1
O8(2i)-1
O9(2i)-2
O10(2i)-2
H1(2*)1
0.380.690.8001
0.020.720.7901
0.130.560.2701
0.660.600.2201
0.760.960.0601
0.150.600.7201
0.380.581.0001
-.070.620.9801
0.080.950.3101
0.540.780.8901
0.220.760.9901
0.250.810.7701
0.410.700.4901
0.450.610.5801
-.030.830.8701
-.110.650.5601
0.010.730.4801
0.720.840.4301
0.430.940.2701
05.
Atom (site) Oxid. Beta11, Beta22, Beta33, Beta12, Beta13, Beta23
V1(2i)5
V2(2i)5
K1(2i)1
K2(2i)1
K3(2i)1
F1(2i)-1
F2(2i)-1
F3(2i)-1
F4(2i)-1
O1(2i)-2
O2(2i)-1
O3(2i)-1
O4(2i)-1
O5(2i)-1
O6(2i)-2
O7(2i)-1
O8(2i)-1
O9(2i)-2
O10(2i)-2
H1(2*)1
0.000.000.010.00-.00-.00
0.000.000.010.00-.00-.00
0.000.000.010.000.00-.00
0.000.000.010.00-.00-.00
0.010.000.020.000.00-.00
0.000.000.010.00-.00-.00
0.000.000.010.00-.00-.00
0.000.000.010.000.00-.00
0.040.000.03-.00-0.00.00
0.000.000.02-.00-.00-.00
0.000.000.010.00-.00-.00
0.000.000.010.00-.00-.00
0.010.000.020.000.00-.00
0.010.000.010.000.00-.00
0.010.000.030.00-.00-.00
0.000.000.020.00-.00-.00
0.010.000.020.00-.00-.00
0.010.000.030.00-.000.00
0.020.000.040.00-0.0-.00
000000

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