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Geometry for SiHF3 (trifluorosilane) 1A1 C3V

1910171554
InChI=1S/F3HSi/c1-4(2)3/h4H INChIKey=WPPVEXTUHHUEIV-UHFFFAOYSA-N

MP2/6-311+G(3df,2p)


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.3210   0.0000 -0.0000 0.3210
H2 0.0000 0.0000 1.7717   0.0000 -0.0000 1.7717
F3 0.0000 1.4810 -0.2321   0.0000 1.4810 -0.2321
F4 1.2826 -0.7405 -0.2321   1.2826 -0.7405 -0.2321
F5 -1.2826 -0.7405 -0.2321   -1.2826 -0.7405 -0.2321
Atom - Atom Distances (Å)
  Si1 H2 F3 F4 F5
Si1 1.4506 1.5809 1.5809 1.5809
H2 1.4506 2.4917 2.4917 2.4917
F3 1.5809 2.4917 2.5652 2.5652
F4 1.5809 2.4917 2.5652 2.5652
F5 1.5809 2.4917 2.5652 2.5652
Maximum atom distance is 2.5652Å between atoms F3 and F4.
picture of trifluorosilane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F3 Si1 F4 108.445 F3 Si1 F5 108.445
F4 Si1 F5 108.445
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 Si1 F3 110.478 H2 Si1 F4 110.478
H2 Si1 F5 110.478

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