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Geometry for BeF (Beryllium monofluoride) 2Σ C*V

1910171554
InChI=1S/Be.FH/h;1H/q+1;/p-1 INChIKey=ROPFUFXLORQKEY-UHFFFAOYSA-M

QCISD/6-311G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Be1 0.0000 0.0000 -0.9529
F2 0.0000 0.0000 0.4235
Atom - Atom Distances (Å)
  Be1 F2
Be1 1.3764
F2 1.3764
Maximum atom distance is 1.3764Å between atoms Be1 and F2.
picture of Beryllium monofluoride

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