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Journal of Chemistry
/
2014
/
Article
/
Tab 2
/
Research Article
Preparation and Crystal Structures of Some
Compounds: Powder X-Ray Diffraction and Rietveld Analysis
Table 2
Fractional atomic coordinates and isotropic displacement parameters of Cd
2
SnO
4
(in Å).
Atom
Site
Uiso*/Ueq
Occ. (<1)
Sn1
2a
0
0
0
0.0032(27)
0.890(4)
Cd2
4h
0.0585(10)
0.3224(7)
0.5
0.0057(22)
0.893(33)
O3
4h
0.2369(9)
0.0418(5)
0.5
0.0100(21)
0.994(20)
O4
4g
0.3620(10)
0.3052(6)
0
0.0230(25)
1.019(18)