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Geometry for Si2H4 (Disilene) 1AG C2H

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

HSEh1PBE/6-311G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0798 0.0000   0.0000 0.0000 1.0798
Si2 0.0000 -1.0798 0.0000   0.0000 0.0000 -1.0798
H3 0.3907 1.8047 1.2361   1.2237 0.4280 1.8047
H4 0.3907 1.8047 -1.2361   -1.2474 0.3529 1.8047
H5 -0.3907 -1.8047 1.2361   1.2474 -0.3529 -1.8047
H6 -0.3907 -1.8047 -1.2361   -1.2237 -0.4280 -1.8047
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1595 1.4853 1.4853 3.1624 3.1624
Si2 2.1595 3.1624 3.1624 1.4853 1.4853
H3 1.4853 3.1624 2.4722 3.6930 4.4441
H4 1.4853 3.1624 2.4722 4.4441 3.6930
H5 3.1624 1.4853 3.6930 4.4441 2.4722
H6 3.1624 1.4853 4.4441 3.6930 2.4722
Maximum atom distance is 4.4441Å 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 119.215 Si1 Si2 H6 119.215
Si2 Si1 H3 119.215 Si2 Si1 H4 119.215
H3 Si1 H4 112.655 H5 Si2 H6 112.655

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