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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 NaBe (Sodium Beryllium)
2Σ C*V
1910171554
InChI=1S/Be.Na INChIKey=ONDNJMVOFFRRKV-UHFFFAOYSA-N
QCISD/cc-pVTZ
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Na1 |
0.0000 |
0.0000 |
0.8269 |
Be2 |
0.0000 |
0.0000 |
-2.2739 |
Atom - Atom Distances (Å)
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Na1 |
Be2 |
Na1 |
| 3.1008 |
Be2 |
3.1008 |
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Maximum atom distance is 3.1008Å
between atoms Na1 and Be2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.