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II.A.3. (XII.A.1.)

Listing of experimental geometry data for F3NO (Nitrogen trifluoride oxide)

Rotational Constants (cm-1)
See section I.F.4 to change rotational constant units
A B C
     
Rotational Constants from
Calculated rotational constants for F3NO (Nitrogen trifluoride oxide).

Point Group C3v

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
rNO 1.158 1 2 1976Hellwege(II/7)
rNF 1.431 1 3 1976Hellwege(II/7)
aONF 117.1 2 1 3 1976Hellwege(II/7)
aFNF 100.8 3 1 4 1976Hellwege(II/7)
picture of Nitrogen trifluoride oxide

Bond descriptions
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
N=O 1
N-F 3

Atom x (Å) y (Å) z (Å)
N1 0.0000 0.0000 0.1985
O2 0.0000 0.0000 1.3565
F3 0.0000 1.2739 -0.4534
F4 1.1032 -0.6369 -0.4534
F5 -1.1032 -0.6369 -0.4534

Atom - Atom Distances (Å)
  N1 O2 F3 F4 F5
N11.15801.43101.43101.4310
O21.15802.21332.21332.2133
F31.43102.21332.20652.2065
F41.43102.21332.20652.2065
F51.43102.21332.20652.2065

Calculated geometries for F3NO (Nitrogen trifluoride oxide).


References
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squib reference DOI
1976Hellwege(II/7) Hellwege, KH and AM Hellwege (ed.). Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 7: Structure Data of Free Polyatomic Molecules. Springer-Verlag. Berlin. 1976.  

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