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Geometry for SiF3 (Silicon trifluoride radical) 2A1 C3V

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

TPSSh/aug-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 0.3933   0.0000 0.0000 0.3933
F2 0.0000 1.5207 -0.2039   1.5207 -0.0000 -0.2039
F3 1.3170 -0.7604 -0.2039   -0.7604 1.3170 -0.2039
F4 -1.3170 -0.7604 -0.2039   -0.7604 -1.3170 -0.2039
Atom - Atom Distances (Å)
  Si1 F2 F3 F4
Si1 1.6338 1.6338 1.6338
F2 1.6338 2.6339 2.6339
F3 1.6338 2.6339 2.6339
F4 1.6338 2.6339 2.6339
Maximum atom distance is 2.6339Å 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 107.433 F2 Si1 F4 107.433
F3 Si1 F4 107.433

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