return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for SiSe (Silicon Monoselenide) 1Σ C*V

1910171554
InChI=1S/SeSi/c1-2 INChIKey=

BLYP/STO-3G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.4619
Se2 0.0000 0.0000 0.6020
Atom - Atom Distances (Å)
  Si1 Se2
Si1 2.0639
Se2 2.0639
Maximum atom distance is 2.0639Å between atoms Si1 and Se2.
picture of Silicon Monoselenide

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