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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

QCISD/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Mg1 0.0000 0.0000 0.7530
F2 0.0000 0.0000 -1.0039
Atom - Atom Distances (Å)
  Mg1 F2
Mg1 1.7569
F2 1.7569
Maximum atom distance is 1.7569Å 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.