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Geometry for Si2H4 (Disilene) 1AG C2H

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

PBEPBE/aug-cc-pVDZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0950 0.0000   0.0000 0.0000 1.0950
Si2 0.0000 -1.0950 0.0000   0.0000 0.0000 -1.0950
H3 0.4556 1.8058 1.2468   1.2278 0.5044 1.8058
H4 0.4556 1.8058 -1.2468   -1.2638 0.4060 1.8058
H5 -0.4556 -1.8058 1.2468   1.2638 -0.4060 -1.8058
H6 -0.4556 -1.8058 -1.2468   -1.2278 -0.5044 -1.8058
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1900 1.5057 1.5057 3.1901 3.1901
Si2 2.1900 3.1901 3.1901 1.5057 1.5057
H3 1.5057 3.1901 2.4936 3.7248 4.4824
H4 1.5057 3.1901 2.4936 4.4824 3.7248
H5 3.1901 1.5057 3.7248 4.4824 2.4936
H6 3.1901 1.5057 4.4824 3.7248 2.4936
Maximum atom distance is 4.4824Å 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 118.168 Si1 Si2 H6 118.168
Si2 Si1 H3 118.168 Si2 Si1 H4 118.168
H3 Si1 H4 111.791 H5 Si2 H6 111.791

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