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Geometry for Si2H4 (Disilene) 1AG C2H

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

PBEPBE/cc-pVTZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0895 0.0000   1.0886 0.0000 -0.0433
Si2 0.0000 -1.0895 0.0000   -1.0886 0.0000 0.0433
H3 0.4315 1.8057 1.2407   1.8214 1.2407 0.3594
H4 0.4315 1.8057 -1.2407   1.8214 -1.2407 0.3594
H5 -0.4315 -1.8057 1.2407   -1.8214 1.2407 -0.3594
H6 -0.4315 -1.8057 -1.2407   -1.8214 -1.2407 -0.3594
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1790 1.4961 1.4961 3.1793 3.1793
Si2 2.1790 3.1793 3.1793 1.4961 1.4961
H3 1.4961 3.1793 2.4813 3.7131 4.4659
H4 1.4961 3.1793 2.4813 4.4659 3.7131
H5 3.1793 1.4961 3.7131 4.4659 2.4813
H6 3.1793 1.4961 4.4659 3.7131 2.4813
Maximum atom distance is 4.4659Å 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 118.601 Si1 Si2 H6 118.601
Si2 Si1 H3 118.601 Si2 Si1 H4 118.601
H3 Si1 H4 112.044 H5 Si2 H6 112.044

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