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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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 |
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Maximum atom distance is 2.4288Å
between atoms Ca1 and C2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.