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Geometry for Si2H4 (Disilene) 1AG C2H

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

B3LYP/Def2TZVPP


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0800 0.0000   0.0000 0.0000 1.0800
Si2 0.0000 -1.0800 0.0000   0.0000 0.0000 -1.0800
H3 0.3841 1.8054 1.2290   1.2130 0.4320 1.8054
H4 0.3841 1.8054 -1.2290   -1.2432 0.3356 1.8054
H5 -0.3841 -1.8054 1.2290   1.2432 -0.3356 -1.8054
H6 -0.3841 -1.8054 -1.2290   -1.2130 -0.4320 -1.8054
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1601 1.4779 1.4779 3.1597 3.1597
Si2 2.1601 3.1597 3.1597 1.4779 1.4779
H3 1.4779 3.1597 2.4581 3.6916 4.4351
H4 1.4779 3.1597 2.4581 4.4351 3.6916
H5 3.1597 1.4779 3.6916 4.4351 2.4581
H6 3.1597 1.4779 4.4351 3.6916 2.4581
Maximum atom distance is 4.4351Å 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 119.393 Si1 Si2 H6 119.393
Si2 Si1 H3 119.393 Si2 Si1 H4 119.393
H3 Si1 H4 112.528 H5 Si2 H6 112.528

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