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Geometry for Si2H4 (Disilene) 1AG C2H

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

SVWN/cc-pVTZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0739 0.0000   0.0000 0.0000 1.0739
Si2 0.0000 -1.0739 0.0000   0.0000 0.0000 -1.0739
H3 0.3829 1.8009 1.2447   1.2286 0.4319 1.8009
H4 0.3829 1.8009 -1.2447   -1.2589 0.3333 1.8009
H5 -0.3829 -1.8009 1.2447   1.2589 -0.3333 -1.8009
H6 -0.3829 -1.8009 -1.2447   -1.2286 -0.4319 -1.8009
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1477 1.4915 1.4915 3.1560 3.1560
Si2 2.1477 3.1560 3.1560 1.4915 1.4915
H3 1.4915 3.1560 2.4894 3.6824 4.4449
H4 1.4915 3.1560 2.4894 4.4449 3.6824
H5 3.1560 1.4915 3.6824 4.4449 2.4894
H6 3.1560 1.4915 4.4449 3.6824 2.4894
Maximum atom distance is 4.4449Å 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 119.175 Si1 Si2 H6 119.175
Si2 Si1 H3 119.175 Si2 Si1 H4 119.175
H3 Si1 H4 113.137 H5 Si2 H6 113.137

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