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Listing of experimental geometry data for C4H6O2 (2,3-Butanedione)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
     
Rotational Constants from
Calculated rotational constants for C4H6O2 (2,3-Butanedione).

Point Group Ci

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 1.214 1 5 1976Hellwege(II/7)
rCC 1.507 1 2 1976Hellwege(II/7)
rCH 1.114 3 7 1976Hellwege(II/7)
aCCO 120.3 1 2 6 1976Hellwege(II/7)
aCCC 116.3 1 2 4 1976Hellwege(II/7)
aHCC 108.1 1 3 7 1976Hellwege(II/7)
rCC 1.527 1 3 1976Hellwege(II/7)
picture of 2,3-Butanedione

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-C 6
C-C 3
C=O 2
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for C4H6O2 (2,3-Butanedione).
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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