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Listing of experimental geometry data for IBr (Iodine monobromide)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.05683  
Rotational Constants from webbook
Calculated rotational constants for IBr (Iodine 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
rBrI 2.469 1 2 NISTDiatomic re 127I 79Br
picture of Iodine monobromide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Br-I 1
Atom x (Å) y (Å) z (Å)
I1 0.0000 0.0000 0.0000
Br2 0.0000 0.0000 2.4690

Atom - Atom Distances (Å)
  I1 Br2
I12.4690
Br22.4690

Calculated geometries for IBr (Iodine monobromide).
References
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squib reference DOI
NISTdiatomic NIST Diatomic Spectral Database (www.physics.nist.gov/PhysRefData/MolSpec/Diatomic/index.html) 10.18434/T4T59X
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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