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

Listing of experimental geometry data for FNO (Nitrosyl fluoride)

Rotational Constants (cm-1)
See section I.F.4 to change rotational constant units
A B C
3.17525 0.39507 0.35052
Rotational Constants from 1966Herzberg
Calculated rotational constants for FNO (Nitrosyl 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
rNO 1.136 2 3 1976Hellwege(II/7)
rNF 1.512 1 2 1976Hellwege(II/7)
aONF 110.1 1 2 3 1976Hellwege(II/7)
picture of Nitrosyl fluoride

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 1

Atom x (Å) y (Å) z (Å)
F1 -0.9545 -0.6093 0.0000
N2 0.0000 0.5633 0.0000
O3 1.0738 0.1926 0.0000

Atom - Atom Distances (Å)
  F1 N2 O3
F11.51202.1811
N21.51201.1360
O32.18111.1360

Calculated geometries for FNO (Nitrosyl fluoride).


References
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squib reference DOI
1966Herzberg Herzberg, G., Electronic spectra and electronic structure of polyatomic molecules,Van Nostrand,New York, 1966  
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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