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Listing of experimental geometry data for GeF4 (Germanium tetrafluoride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.11930  
Rotational Constants from 2001Bou/Bur:172
Calculated rotational constants for GeF4 (Germanium tetrafluoride).

Point Group Td

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rFGe 1.670 1 2 1951Cau/Mac:943
picture of Germanium tetrafluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-Ge 4
Atom x (Å) y (Å) z (Å)
Ge1 0.0000 0.0000 0.0000
F2 0.9642 0.9642 0.9642
F3 -0.9642 -0.9642 0.9642
F4 -0.9642 0.9642 -0.9642
F5 0.9642 -0.9642 -0.9642

Atom - Atom Distances (Å)
  Ge1 F2 F3 F4 F5
Ge11.67001.67001.67001.6700
F21.67002.72712.72712.7271
F31.67002.72712.72712.7271
F41.67002.72712.72712.7271
F51.67002.72712.72712.7271

Calculated geometries for GeF4 (Germanium tetrafluoride).
References
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squib reference DOI
1951Cau/Mac:943 AD Caunt, H Mackle, LE Sutton "The Germanium-Fluorine Bond Length in Germanium Tetrafluoride" Trans. Faraday Soc., 1951,47, 943-945 10.1039/TF9514700943
2001Bou/Bur:172 V Boudon, H Burger, EB Mkadmi "High-Resolution Spectroscopy and Analysis of the nu3 and nu4 Fundamentals of Monoisotopic 70GeF4" J. Mol. Spect. 206, 172-180 (2001) 10.1006/jmsp.2001.8304

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