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Geometry for SiH3F (monofluorosilane) 1A1 C3V

1910171554
InChI=1S/FH3Si/c1-2/h2H3 INChIKey=XPBBUZJBQWWFFJ-UHFFFAOYSA-N

HSEh1PBE/6-31G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.5340   0.5340 0.0000 0.0000
F2 0.0000 0.0000 -1.1677   -1.1677 0.0000 0.0000
H3 0.0000 1.4219 1.0110   1.0110 -0.2237 1.4042
H4 -1.2314 -0.7110 1.0110   1.0110 -1.1042 -0.8958
H5 1.2314 -0.7110 1.0110   1.0110 1.3279 -0.5084
Atom - Atom Distances (Å)
  Si1 F2 H3 H4 H5
Si1 1.7016 1.4998 1.4998 1.4998
F2 1.7016 2.6016 2.6016 2.6016
H3 1.4998 2.6016 2.4629 2.4629
H4 1.4998 2.6016 2.4629 2.4629
H5 1.4998 2.6016 2.4629 2.4629
Maximum atom distance is 2.6016Å between atoms F2 and H3.
picture of monofluorosilane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Si1 H3 108.545 F2 Si1 H4 108.545
F2 Si1 H5 108.545 H3 Si1 H4 110.382
H3 Si1 H5 110.382 H4 Si1 H5 110.382

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