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Listing of experimental geometry data for MgF2 (Magnesium fluoride)

No experimental rotational constants available.
Calculated rotational constants for MgF2 (Magnesium 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
rFMg 1.770 1 2 Gurvich
picture of Magnesium fluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-Mg 2
Atom x (Å) y (Å) z (Å)
Mg1 0.0000 0.0000 0.0000
F2 0.0000 0.0000 -1.7700
F3 0.0000 0.0000 1.7700

Atom - Atom Distances (Å)
  Mg1 F2 F3
Mg11.77001.7700
F21.77003.5400
F31.77003.5400

Calculated geometries for MgF2 (Magnesium 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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