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Geometry for SiH3F (monofluorosilane) 1A1 C3V

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

PBE1PBE/cc-pVTZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.5031   0.5031 0.0000 0.0000
F2 0.0000 0.0000 -1.1056   -1.1056 0.0000 0.0000
H3 0.0000 1.4092 0.9689   0.9689 0.5092 1.3140
H4 -1.2204 -0.7046 0.9689   0.9689 -1.3926 -0.2160
H5 1.2204 -0.7046 0.9689   0.9689 0.8833 -1.0980
Atom - Atom Distances (Å)
  Si1 F2 H3 H4 H5
Si1 1.6087 1.4842 1.4842 1.4842
F2 1.6087 2.5079 2.5079 2.5079
H3 1.4842 2.5079 2.4408 2.4408
H4 1.4842 2.5079 2.4408 2.4408
H5 1.4842 2.5079 2.4408 2.4408
Maximum atom distance is 2.5079Å 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 108.291 F2 Si1 H4 108.291
F2 Si1 H5 108.291 H3 Si1 H4 110.625
H3 Si1 H5 110.625 H4 Si1 H5 110.625

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