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

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

wB97X-D/aug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6322
F2 0.0000 0.0000 -0.9833
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.6155
F2 1.6155
Maximum atom distance is 1.6155Å 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.