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Structure Data of Free Polyatomic Molecules
205
F 6W
ED, ab initio and DFT
calculations
rg
Å a)
W–F
1.829(2)
Tungsten hexafluoride
Tungsten(VI) fluoride
Oh assumed
WF6
The effect of three-atom multiple scattering was taken into account.
The nozzle temperature was 23 °C.
a
) Twice the estimated standard error.
Richardson, A.D., Hedberg, K., Lucier, G.M.: Inorg. Chem. 39 (2000) 2787.
Replaces II/25A(2, 627)
Landolt-Börnstein
New Series II/28A