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Listing of experimental geometry data for BeF2 (Beryllium fluoride)

No experimental rotational constants available.
Calculated rotational constants for BeF2 (Beryllium fluoride).

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
rBeF 1.400 1 2 Gurvich
picture of Beryllium fluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Be-F 2
Atom x (Å) y (Å) z (Å)
Be1 0.0000 0.0000 0.0000
F2 0.0000 0.0000 1.4000
F3 0.0000 0.0000 -1.4000

Atom - Atom Distances (Å)
  Be1 F2 F3
Be11.40001.4000
F21.40002.8000
F31.40002.8000

Calculated geometries for BeF2 (Beryllium fluoride).
References
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squib reference DOI
Gurvich Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989  

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