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Listing of experimental geometry data for CuCl (Copper monochloride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.17825 0.17825
Rotational Constants from NISTdiatomic
Calculated rotational constants for CuCl (Copper monochloride).

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
rCuCl 2.051 1 2 NISTdiatomic re
picture of Copper monochloride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Cl-Cu 1
Atom x (Å) y (Å) z (Å)
Cu1 0.0000 0.0000 0.0000
Cl2 0.0000 0.0000 2.0512

Atom - Atom Distances (Å)
  Cu1 Cl2
Cu12.0512
Cl22.0512

Calculated geometries for CuCl (Copper monochloride).
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

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