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Geometry for SiF (silicon monofluoride) 2Π C*V

1910171554
InChI=1S/FSi/c1-2 INChIKey=ZHPNWZCWUUJAJC-UHFFFAOYSA-N

B1B95/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6336
F2 0.0000 0.0000 -0.9856
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.6192
F2 1.6192
Maximum atom distance is 1.6192Å between atoms Si1 and F2.
picture of silicon monofluoride

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