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Geometry for SiF3 (Silicon trifluoride radical) 2A1 C3V

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

MP3/TZVP


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.3808   0.0000 0.0000 0.3808
F2 0.0000 1.4868 -0.1975   0.0000 1.4868 -0.1975
F3 1.2876 -0.7434 -0.1975   1.2876 -0.7434 -0.1975
F4 -1.2876 -0.7434 -0.1975   -1.2876 -0.7434 -0.1975
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.5953 1.5953 1.5953
F2 1.5953 2.5753 2.5753
F3 1.5953 2.5753 2.5753
F4 1.5953 2.5753 2.5753
Maximum atom distance is 2.5753Å 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 107.633 F2 Si1 F4 107.633
F3 Si1 F4 107.633

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