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Geometry for Si2H4 (Disilene) 1AG C2H

1910171554
InChI=1S/H4Si2/c1-2/h1-2H2 INChIKey=

MP4=FULL/aug-cc-pVDZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0989 0.0000   1.0980 0.0000 -0.0435
Si2 0.0000 -1.0989 0.0000   -1.0980 0.0000 0.0435
H3 0.4353 1.8077 1.2342   1.8235 1.2342 0.3634
H4 0.4353 1.8077 -1.2342   1.8235 -1.2342 0.3634
H5 -0.4353 -1.8077 1.2342   -1.8235 1.2342 -0.3634
H6 -0.4353 -1.8077 -1.2342   -1.8235 -1.2342 -0.3634
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1977 1.4883 1.4883 3.1876 3.1876
Si2 2.1977 3.1876 3.1876 1.4883 1.4883
H3 1.4883 3.1876 2.4684 3.7187 4.4634
H4 1.4883 3.1876 2.4684 4.4634 3.7187
H5 3.1876 1.4883 3.7187 4.4634 2.4684
H6 3.1876 1.4883 4.4634 3.7187 2.4684
Maximum atom distance is 4.4634Å between atoms H3 and H6.
picture of Disilene
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
Si1 Si2 H5 118.440 Si1 Si2 H6 118.440
Si2 Si1 H3 118.440 Si2 Si1 H4 118.440
H3 Si1 H4 112.043 H5 Si2 H6 112.043

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