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Listing of experimental geometry data for Cu2 (Copper diatomic)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.10874  
Rotational Constants from webbook
Calculated rotational constants for Cu2 (Copper diatomic).

Point Group D∞h

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
rCuCu 2.220 1 2 webbook re
picture of Copper diatomic

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Cu-Cu 1
Atom x (Å) y (Å) z (Å)
Cu1 0.0000 0.0000 0.0000
Cu2 0.0000 0.0000 2.2197

Atom - Atom Distances (Å)
  Cu1 Cu2
Cu12.2197
Cu22.2197

Calculated geometries for Cu2 (Copper diatomic).
References
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squib reference DOI
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

Got a better number? Please email us at cccbdb@nist.gov


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