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 GeSe (Germanium monoselenide) 1Σ C*V

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

CCSD/Def2TZVPP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ge1 0.0000 0.0000 -1.1013
Se2 0.0000 0.0000 1.0365
Atom - Atom Distances (Å)
  Ge1 Se2
Ge1 2.1378
Se2 2.1378
Maximum atom distance is 2.1378Å between atoms Ge1 and Se2.
picture of Germanium monoselenide

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