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Geometry for SiS (silicon monosulfide) 1Σ C*V

1910171554
InChI=1S/SSi/c1-2 INChIKey=DWFFKGPZNGKUPH-UHFFFAOYSA-N

HF/6-311+G(3df,2p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0188
S2 0.0000 0.0000 0.8914
Atom - Atom Distances (Å)
  Si1 S2
Si1 1.9102
S2 1.9102
Maximum atom distance is 1.9102Å between atoms Si1 and S2.
picture of silicon monosulfide

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