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Geometry for Si2H4 (Disilene) 1AG C2H

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

HF/CEP-121G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0694 0.0000   1.0693 0.0000 -0.0169
Si2 0.0000 -1.0694 0.0000   -1.0693 0.0000 0.0169
H3 0.1645 1.8528 1.2460   1.8552 1.2460 0.1352
H4 0.1645 1.8528 -1.2460   1.8552 -1.2460 0.1352
H5 -0.1645 -1.8528 1.2460   -1.8552 1.2460 -0.1352
H6 -0.1645 -1.8528 -1.2460   -1.8552 -1.2460 -0.1352
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1388 1.4810 1.4810 3.1811 3.1811
Si2 2.1388 3.1811 3.1811 1.4810 1.4810
H3 1.4810 3.1811 2.4920 3.7203 4.4778
H4 1.4810 3.1811 2.4920 4.4778 3.7203
H5 3.1811 1.4810 3.7203 4.4778 2.4920
H6 3.1811 1.4810 4.4778 3.7203 2.4920
Maximum atom distance is 4.4778Å 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 121.937 Si1 Si2 H6 121.937
Si2 Si1 H3 121.937 Si2 Si1 H4 121.937
H3 Si1 H4 114.562 H5 Si2 H6 114.562

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