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Geometry for MgF (Magnesium monofluoride) 2Σ C*V

1910171554
InChI=1S/FH.Mg/h1H;/q;+1/p-1 INChIKey=WSXHQDSJUJYQDO-UHFFFAOYSA-M

BLYP/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Mg1 0.0000 0.0000 0.7737
F2 0.0000 0.0000 -1.0316
Atom - Atom Distances (Å)
  Mg1 F2
Mg1 1.8053
F2 1.8053
Maximum atom distance is 1.8053Å between atoms Mg1 and F2.
picture of Magnesium monofluoride

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.