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Geometry for (silicon monofluoride anion) 3Σ C*V

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

PBE1PBE/6-311G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6710
F2 0.0000 0.0000 -1.0438
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.7148
F2 1.7148
Maximum atom distance is 1.7148Å between atoms Si1 and F2.
picture of silicon monofluoride anion

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