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Geometry for (silicon monofluoride cation) 1Σ C*V

1910171554
InChI=1S/FSi/c1-2/q+1 INChIKey=WZSRQTCBMBRHIN-UHFFFAOYSA-N

B97D3/6-31+G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6175
F2 0.0000 0.0000 -0.9606
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.5782
F2 1.5782
Maximum atom distance is 1.5782Å between atoms Si1 and F2.
picture of silicon monofluoride cation

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