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Listing of experimental geometry data for BBr3 (Boron tribromide)

No experimental rotational constants available.
Calculated rotational constants for BBr3 (Boron tribromide).

Point Group D3h

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
rBBr 1.893 1 2 1976Hellwege(II/7)
picture of Boron tribromide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
B-Br 3
Atom x (Å) y (Å) z (Å)
B1 0.0000 0.0000 0.0000
Br2 0.0000 1.8932 0.0000
Br3 1.6396 -0.9466 0.0000
Br4 -1.6396 -0.9466 0.0000

Atom - Atom Distances (Å)
  B1 Br2 Br3 Br4
B11.89321.89321.8932
Br21.89323.27913.2791
Br31.89323.27913.2792
Br41.89323.27913.2792

Calculated geometries for BBr3 (Boron tribromide).
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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