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Geometry for (Silicon trifluoride radical) 2A1 C3V

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

MP4/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.3796   0.0000 0.0000 0.3796
F2 0.0000 1.4905 -0.1968   1.4905 0.0000 -0.1968
F3 1.2908 -0.7452 -0.1968   -0.7452 1.2908 -0.1968
F4 -1.2908 -0.7452 -0.1968   -0.7452 -1.2908 -0.1968
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.5981 1.5981 1.5981
F2 1.5981 2.5816 2.5816
F3 1.5981 2.5816 2.5816
F4 1.5981 2.5816 2.5816
Maximum atom distance is 2.5816Å 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 107.747 F2 Si1 F4 107.747
F3 Si1 F4 107.747

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