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Geometry for SiF3 (Silicon trifluoride radical) 2A1 C3V

1910171554
InChI=1S/F3Si/c1-4(2)3 INChIKey=ATVLVRVBCRICNU-UHFFFAOYSA-N

MP2/CEP-121G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.4181   0.0000 0.0000 0.4181
F2 0.0000 1.5840 -0.2168   1.5840 0.0000 -0.2168
F3 1.3718 -0.7920 -0.2168   -0.7920 1.3718 -0.2168
F4 -1.3718 -0.7920 -0.2168   -0.7920 -1.3718 -0.2168
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.7065 1.7065 1.7065
F2 1.7065 2.7436 2.7436
F3 1.7065 2.7436 2.7436
F4 1.7065 2.7436 2.7436
Maximum atom distance is 2.7436Å between atoms F2 and F3.
picture of Silicon trifluoride radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Si1 F3 107.002 F2 Si1 F4 107.002
F3 Si1 F4 107.002

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