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Geometry for Si2H4 (Disilene) 1AG C2H

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

B1B95/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0760 0.0000   0.0000 0.0000 1.0760
Si2 0.0000 -1.0760 0.0000   0.0000 0.0000 -1.0760
H3 0.3872 1.8032 1.2318   1.2207 0.4210 1.8032
H4 0.3872 1.8032 -1.2318   -1.2420 0.3532 1.8032
H5 -0.3872 -1.8032 1.2318   1.2420 -0.3532 -1.8032
H6 -0.3872 -1.8032 -1.2318   -1.2207 -0.4210 -1.8032
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1519 1.4820 1.4820 3.1555 3.1555
Si2 2.1519 3.1555 3.1555 1.4820 1.4820
H3 1.4820 3.1555 2.4637 3.6887 4.4358
H4 1.4820 3.1555 2.4637 4.4358 3.6887
H5 3.1555 1.4820 3.6887 4.4358 2.4637
H6 3.1555 1.4820 4.4358 3.6887 2.4637
Maximum atom distance is 4.4358Å 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 119.390 Si1 Si2 H6 119.390
Si2 Si1 H3 119.390 Si2 Si1 H4 119.390
H3 Si1 H4 112.444 H5 Si2 H6 112.444

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