return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Experimental > Experimental Geometries OR Experimental > Geometry > Experimental Geometries

Listing of experimental geometry data for GaBr (Gallium monobromide)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.08279  
Rotational Constants from NISTDiatomic
Calculated rotational constants for GaBr (Gallium monobromide).

Point Group C∞v

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
rGaBr 2.352 1 2 NISTDiatomics re
picture of Gallium monobromide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Ga-Br 1
Atom x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.0000
Br2 0.0000 0.0000 2.3525

Atom - Atom Distances (Å)
  Ga1 Br2
Ga12.3525
Br22.3525

Calculated geometries for GaBr (Gallium monobromide).
References
By selecting the following links, you may be leaving NIST webspace. We have provided these links to other web sites because they may have information that would be of interest to you. No inferences should be drawn on account of other sites being referenced, or not, from this page. There may be other web sites that are more appropriate for your purpose. NIST does not necessarily endorse the views expressed, or concur with the facts presented on these sites. Further, NIST does not endorse any commercial products that may be mentioned on these sites. Please address comments about this page to [email protected].
squib reference DOI
NISTdiatomic NIST Diatomic Spectral Database (www.physics.nist.gov/PhysRefData/MolSpec/Diatomic/index.html) 10.18434/T4T59X

Got a better number? Please email us at [email protected]


Browse
PreviousNext