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

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

B1B95/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6370
F2 0.0000 0.0000 -0.9908
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.6278
F2 1.6278
Maximum atom distance is 1.6278Å 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.