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Geometry for SiH2 (silicon dihydride) 1A1 C2V

1910171554
InChI=1S/H2Si/h1H2 INChIKey=XMIJDTGORVPYLW-UHFFFAOYSA-N

HF/SDD


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.1304   0.1304 0.0000 0.0000
H2 0.0000 1.1163 -0.9131   -0.9131 0.0000 1.1163
H3 0.0000 -1.1163 -0.9131   -0.9131 0.0000 -1.1163
Atom - Atom Distances (Å)
  Si1 H2 H3
Si1 1.5281 1.5281
H2 1.5281 2.2326
H3 1.5281 2.2326
Maximum atom distance is 2.2326Å between atoms H2 and H3.
picture of silicon dihydride
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
H2 Si1 H3 93.856

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