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ICSD for WWW : Details

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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=36514 Help
TitleZur Kristallstruktur ternaerer Cu(II)-Fluoride Cu M(IV) F6 (M(IV) = Sn, Pb, Ti, Mn, Pd).
AuthorsSchroetter, F.;Mueller, B.G.
ReferenceZeitschrift fuer Kristallographie (1991) 196, 261-268
Link XRef SCOPUS SCIRUS Google
CompoundCu1 F6 Sn1 - Copper hexafluorostannate [ABX6] [aP8] [i3 f a] []
Cell5.503(1), 5.105(1), 5.263(1), 120.21(1), 92.52(2), 116.33(2)
P1- (2) V=107.49
RemarksR=0.060300 : PDF =21-306 : COA =Wrong sign of z(F3) corrected :
PDF 21-306, cells of isotypic CuPbF6: 5.593, 5.124. 5.301, 120.92, 92.70, 115.20; CuTiF6:5.366, 5.180, 5.125, 119.92, 90.91, 117.69; CuMnF6: 5.156, 4.917, 4.999, 119.82, 91.07, 116.80;

Atom (site) Oxid. x, y, z, B, Occupancy
Cu1(1a)2
Sn1(1f)4
F1(2i)-1
F2(2i)-1
F3(2i)-1
00001
0.500.501
-.263(1)-.124(1)0.266(1)01
0.250(1)0.497(1)0.364(1)01
-.252(1)0.118(1)0.871(1)01
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Cu1(1a)2
Sn1(1f)4
F1(2i)-1
F2(2i)-1
F3(2i)-1
0.0126(8)0.0117(8)0.0122(9)0.0063(7)0.0031(7)0.0064(7)
0.0063(4)0.0067(4)0.0081(5)0.0030(3)0.0025(4)0.0048(3)
0.0201(20)0.0262(21)0.0223(22)0.0155(17)0.0117(17)0.0183(18)
0.0152(19)0.0126(19)0.0152(21)0.0025(16)0.0011(17)0.0067(17)
0.0171(20)0.0158(19)0.0126(20)0.0090(16)0.0025(17)0.0064(17)

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