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Geometry for SiH3F (monofluorosilane) 1A1 C3V

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

PBEPBEultrafine/Def2TZVPP


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.5061   0.0000 -0.5061 0.0000
F2 0.0000 0.0000 -1.1126   0.0000 1.1126 -0.0000
H3 0.0000 1.4151 0.9759   1.4151 -0.9759 0.0000
H4 -1.2255 -0.7076 0.9759   -0.7076 -0.9759 1.2255
H5 1.2255 -0.7076 0.9759   -0.7076 -0.9759 -1.2255
Atom - Atom Distances (Å)
  Si1 F2 H3 H4 H5
Si1 1.6188 1.4910 1.4910 1.4910
F2 1.6188 2.5227 2.5227 2.5227
H3 1.4910 2.5227 2.4510 2.4510
H4 1.4910 2.5227 2.4510 2.4510
H5 1.4910 2.5227 2.4510 2.4510
Maximum atom distance is 2.5227Å 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 108.363 F2 Si1 H4 108.363
F2 Si1 H5 108.363 H3 Si1 H4 110.557
H3 Si1 H5 110.557 H4 Si1 H5 110.557

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