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Listing of experimental geometry data for FCO (Carbonyl fluoride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
6.37775 0.38247 0.36009
Rotational Constants from 1981Nag/Yam:249
Calculated rotational constants for FCO (Carbonyl fluoride).

Point Group Cs

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
rCO 1.180 2 3 1981Nag/Yam:249
rCF 1.326 1 2 1981Nag/Yam:249
aFCO 127.14 1 2 3 1981Nag/Yam:249
picture of Carbonyl fluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
C-F 1
C=O 1
Atom x (Å) y (Å) z (Å)
F1 -1.0211 -0.4211 0.0000
C2 0.0000 0.4249 0.0000
O3 1.1487 0.1550 0.0000

Atom - Atom Distances (Å)
  F1 C2 O3
F11.32602.2450
C21.32601.1800
O32.24501.1800

Calculated geometries for FCO (Carbonyl fluoride).
References
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squib reference DOI
1981Nag/Yam:249 K Nagai, C Yamada, Y Endo, E Hirota "Infrared Diode Laser Spectroscopy of FCO: The nu1 and nu2 Bands" J. Mol. Spect. 90, 249-272 (1981) 10.1016/0022-2852(81)90344-1

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