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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/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.3845   0.0000 0.0000 0.3845
F2 0.0000 1.5246 -0.1994   1.5246 0.0000 -0.1994
F3 1.3204 -0.7623 -0.1994   -0.7623 1.3204 -0.1994
F4 -1.3204 -0.7623 -0.1994   -0.7623 -1.3204 -0.1994
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.6326 1.6326 1.6326
F2 1.6326 2.6407 2.6407
F3 1.6326 2.6407 2.6407
F4 1.6326 2.6407 2.6407
Maximum atom distance is 2.6407Å 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 107.946 F2 Si1 F4 107.946
F3 Si1 F4 107.946

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