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Geometry for SiF3 (Silicon trifluoride radical) 2A1 C3V

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

HF/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.3813   0.0000 0.0000 0.3813
F2 0.0000 1.4643 -0.1977   1.4643 0.0000 -0.1977
F3 1.2681 -0.7321 -0.1977   -0.7321 1.2681 -0.1977
F4 -1.2681 -0.7321 -0.1977   -0.7321 -1.2681 -0.1977
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.5746 1.5746 1.5746
F2 1.5746 2.5362 2.5362
F3 1.5746 2.5362 2.5362
F4 1.5746 2.5362 2.5362
Maximum atom distance is 2.5362Å 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 107.290 F2 Si1 F4 107.290
F3 Si1 F4 107.290

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