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 GeC (Germanium monocarbide) 3Π C*V

1910171554
InChI=1S/CGe/c1-2 INChIKey=DZWOAPKTBKPJAH-UHFFFAOYSA-N

B2PLYP=FULL/Def2TZVPP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ge1 0.0000 0.0000 0.2814
C2 0.0000 0.0000 -1.5006
Atom - Atom Distances (Å)
  Ge1 C2
Ge1 1.7820
C2 1.7820
Maximum atom distance is 1.7820Å between atoms Ge1 and C2.
picture of Germanium monocarbide

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