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Geometry for Si2H4 (Disilene) 1AG C2H

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

MP2/3-21G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0977 0.0000   0.0000 0.0000 1.0977
Si2 0.0000 -1.0977 0.0000   0.0000 0.0000 -1.0977
H3 0.3774 1.8210 1.2515   1.2369 0.4228 1.8210
H4 0.3774 1.8210 -1.2515   -1.2645 0.3315 1.8210
H5 -0.3774 -1.8210 1.2515   1.2645 -0.3315 -1.8210
H6 -0.3774 -1.8210 -1.2515   -1.2369 -0.4228 -1.8210
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1955 1.4939 1.4939 3.1981 3.1981
Si2 2.1955 3.1981 3.1981 1.4939 1.4939
H3 1.4939 3.1981 2.5030 3.7194 4.4832
H4 1.4939 3.1981 2.5030 4.4832 3.7194
H5 3.1981 1.4939 3.7194 4.4832 2.5030
H6 3.1981 1.4939 4.4832 3.7194 2.5030
Maximum atom distance is 4.4832Å 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 118.957 Si1 Si2 H6 118.957
Si2 Si1 H3 118.957 Si2 Si1 H4 118.957
H3 Si1 H4 113.801 H5 Si2 H6 113.801

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