Structure Data of Free Polyatomic Molecules
3
MW
CAgFO
a
Carbonylfluorosilver
r0
C=O
C–Ag
Ag–F
Å a)
1.12553(5)
1.96501(7)
1.94382(7)
rIε
C=O
C–Ag
Ag–F
Å a)
1.125550(5)
1.96528(2)
1.9419(1)
rm(1)
C=O
C–Ag
Ag–F
Å a)
1.125310(2)
1.96486(1)
1.9415(2)
) Estimated standard errors.
Walker, N.R., Gerry, M.C.L.: Inorg. Chem. 41 (2002) 1236.
Landolt-Börnstein
New Series II/28B
C∞v
F–Ag–C=O