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Geometry for Si2H4 (Disilene) 1AG C2H

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

B2PLYP/6-311G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0848 0.0000   0.0000 0.0000 1.0848
Si2 0.0000 -1.0848 0.0000   0.0000 0.0000 -1.0848
H3 0.4249 1.7919 1.2274   1.2121 0.4666 1.7919
H4 0.4249 1.7919 -1.2274   -1.2412 0.3827 1.7919
H5 -0.4249 -1.7919 1.2274   1.2412 -0.3827 -1.7919
H6 -0.4249 -1.7919 -1.2274   -1.2121 -0.4666 -1.7919
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1695 1.4788 1.4788 3.1563 3.1563
Si2 2.1695 3.1563 3.1563 1.4788 1.4788
H3 1.4788 3.1563 2.4547 3.6831 4.4262
H4 1.4788 3.1563 2.4547 4.4262 3.6831
H5 3.1563 1.4788 3.6831 4.4262 2.4547
H6 3.1563 1.4788 4.4262 3.6831 2.4547
Maximum atom distance is 4.4262Å 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 118.564 Si1 Si2 H6 118.564
Si2 Si1 H3 118.564 Si2 Si1 H4 118.564
H3 Si1 H4 112.188 H5 Si2 H6 112.188

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