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Geometry for Si2H4 (Disilene) 1AG C2H

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

CCSD/6-311G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0888 0.0000   0.0000 0.0000 1.0888
Si2 0.0000 -1.0888 0.0000   0.0000 0.0000 -1.0888
H3 0.4469 1.7878 1.2334   1.2171 0.4896 1.7878
H4 0.4469 1.7878 -1.2334   -1.2482 0.4036 1.7878
H5 -0.4469 -1.7878 1.2334   1.2482 -0.4036 -1.7878
H6 -0.4469 -1.7878 -1.2334   -1.2171 -0.4896 -1.7878
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1777 1.4864 1.4864 3.1616 3.1616
Si2 2.1777 3.1616 3.1616 1.4864 1.4864
H3 1.4864 3.1616 2.4668 3.6856 4.4349
H4 1.4864 3.1616 2.4668 4.4349 3.6856
H5 3.1616 1.4864 3.6856 4.4349 2.4668
H6 3.1616 1.4864 4.4349 3.6856 2.4668
Maximum atom distance is 4.4349Å 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 118.048 Si1 Si2 H6 118.048
Si2 Si1 H3 118.048 Si2 Si1 H4 118.048
H3 Si1 H4 112.151 H5 Si2 H6 112.151

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