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

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

HF/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6406
F2 0.0000 0.0000 -0.9965
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.6371
F2 1.6371
Maximum atom distance is 1.6371Å 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.