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 CaC (Calcium monocarbide) 3Σ C*V

1910171554
InChI=1S/C.Ca/q-1;+1 INChIKey=

G3B3
This model chemistry uses a geometry from B3LYP/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ca1 0.0000 0.0000 0.5605
C2 0.0000 0.0000 -1.8683
Atom - Atom Distances (Å)
  Ca1 C2
Ca1 2.4288
C2 2.4288
Maximum atom distance is 2.4288Å between atoms Ca1 and C2.
picture of Calcium monocarbide

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