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Geometry for SiF3 (Silicon trifluoride radical) 2A1 C3V

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

CCSD(T)/aug-cc-pVTZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.3744   0.0000 0.0000 0.3744
F2 0.0000 1.4854 -0.1941   -0.2442 1.4651 -0.1941
F3 1.2864 -0.7427 -0.1941   1.3910 -0.5211 -0.1941
F4 -1.2864 -0.7427 -0.1941   -1.1468 -0.9441 -0.1941
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.5904 1.5904 1.5904
F2 1.5904 2.5727 2.5727
F3 1.5904 2.5727 2.5727
F4 1.5904 2.5727 2.5727
Maximum atom distance is 2.5727Å between atoms F3 and F4.
picture of Silicon trifluoride radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Si1 F3 107.960 F2 Si1 F4 107.960
F3 Si1 F4 107.960

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