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Geometry for Si2H6 (disilane) 1A1g D3D

1910171554
InChI=1S/H6Si2/c1-2/h1-2H3 INChIKey=PZPGRFITIJYNEJ-UHFFFAOYSA-N

MP2=FULL/cc-pV(T+d)Z


Point group is D3d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 1.1634   0.0000 -1.1634 0.0000
Si2 0.0000 0.0000 -1.1634   0.0000 1.1634 -0.0000
H3 0.0000 1.3820 1.6722   1.3820 -1.6722 0.0000
H4 -1.1968 -0.6910 1.6722   -0.6910 -1.6722 1.1968
H5 1.1968 -0.6910 1.6722   -0.6910 -1.6722 -1.1968
H6 0.0000 -1.3820 -1.6722   -1.3820 1.6722 -0.0000
H7 -1.1968 0.6910 -1.6722   0.6910 1.6722 1.1968
H8 1.1968 0.6910 -1.6722   0.6910 1.6722 -1.1968
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6 H7 H8
Si1 2.3268 1.4727 1.4727 1.4727 3.1545 3.1545 3.1545
Si2 2.3268 3.1545 3.1545 3.1545 1.4727 1.4727 1.4727
H3 1.4727 3.1545 2.3937 2.3937 4.3388 3.6188 3.6188
H4 1.4727 3.1545 2.3937 2.3937 3.6188 3.6188 4.3388
H5 1.4727 3.1545 2.3937 2.3937 3.6188 4.3388 3.6188
H6 3.1545 1.4727 4.3388 3.6188 3.6188 2.3937 2.3937
H7 3.1545 1.4727 3.6188 3.6188 4.3388 2.3937 2.3937
H8 3.1545 1.4727 3.6188 4.3388 3.6188 2.3937 2.3937
Maximum atom distance is 4.3388Å between atoms H4 and H8.
picture of disilane
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 H6 110.213 Si1 Si2 H7 110.213
Si1 Si2 H8 110.213 Si2 Si1 H3 110.213
Si2 Si1 H4 110.213 Si2 Si1 H5 110.213
H3 Si1 H4 108.720 H3 Si1 H5 108.720
H4 Si1 H5 108.720 H6 Si2 H7 108.720
H6 Si2 H8 108.720 H7 Si2 H8 108.720

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