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Geometry for Si2H4 (Disilene) 1AG C2H

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

wB97X-D/6-311G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0693 0.0000   1.0689 0.0000 -0.0313
Si2 0.0000 -1.0693 0.0000   -1.0689 0.0000 0.0313
H3 0.3077 1.8178 1.2377   1.8260 1.2377 0.2544
H4 0.3077 1.8178 -1.2377   1.8260 -1.2377 0.2544
H5 -0.3077 -1.8178 1.2377   -1.8260 1.2377 -0.2544
H6 -0.3077 -1.8178 -1.2377   -1.8260 -1.2377 -0.2544
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1387 1.4787 1.4787 3.1563 3.1563
Si2 2.1387 3.1563 3.1563 1.4787 1.4787
H3 1.4787 3.1563 2.4753 3.6873 4.4411
H4 1.4787 3.1563 2.4753 4.4411 3.6873
H5 3.1563 1.4787 3.6873 4.4411 2.4753
H6 3.1563 1.4787 4.4411 3.6873 2.4753
Maximum atom distance is 4.4411Å 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 120.407 Si1 Si2 H6 120.407
Si2 Si1 H3 120.407 Si2 Si1 H4 120.407
H3 Si1 H4 113.645 H5 Si2 H6 113.645

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