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Geometry for Si2H4 (Disilene) 1AG C2H

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

CCD/6-311G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0839 0.0000   1.0831 0.0000 -0.0417
Si2 0.0000 -1.0839 0.0000   -1.0831 0.0000 0.0417
H3 0.4155 1.7937 1.2367   1.8083 1.2367 0.3463
H4 0.4155 1.7937 -1.2367   1.8083 -1.2367 0.3463
H5 -0.4155 -1.7937 1.2367   -1.8083 1.2367 -0.3463
H6 -0.4155 -1.7937 -1.2367   -1.8083 -1.2367 -0.3463
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1677 1.4852 1.4852 3.1595 3.1595
Si2 2.1677 3.1595 3.1595 1.4852 1.4852
H3 1.4852 3.1595 2.4734 3.6824 4.4359
H4 1.4852 3.1595 2.4734 4.4359 3.6824
H5 3.1595 1.4852 3.6824 4.4359 2.4734
H6 3.1595 1.4852 4.4359 3.6824 2.4734
Maximum atom distance is 4.4359Å 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 118.550 Si1 Si2 H6 118.550
Si2 Si1 H3 118.550 Si2 Si1 H4 118.550
H3 Si1 H4 112.744 H5 Si2 H6 112.744

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