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Geometry for SiH3F (monofluorosilane) 1A1 C3V

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

BLYP/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 0.5391   0.0000 0.5391 0.0000
F2 0.0000 0.0000 -1.1810   0.0000 -1.1810 0.0000
H3 0.0000 1.4285 1.0273   1.4285 1.0273 0.0000
H4 -1.2371 -0.7142 1.0273   -0.7142 1.0273 -1.2371
H5 1.2371 -0.7142 1.0273   -0.7142 1.0273 1.2371
Atom - Atom Distances (Å)
  Si1 F2 H3 H4 H5
Si1 1.7201 1.5096 1.5096 1.5096
F2 1.7201 2.6300 2.6300 2.6300
H3 1.5096 2.6300 2.4742 2.4742
H4 1.5096 2.6300 2.4742 2.4742
H5 1.5096 2.6300 2.4742 2.4742
Maximum atom distance is 2.6300Å 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 108.868 F2 Si1 H4 108.868
F2 Si1 H5 108.868 H3 Si1 H4 110.068
H3 Si1 H5 110.068 H4 Si1 H5 110.068

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