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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 BeMg (Beryllium Magnesium)
1Σ C*V
1910171554
InChI=1S/Be.Mg INChIKey=UEFUYLGMYTWGJW-UHFFFAOYSA-N
HF/6-31G**
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Be1 |
0.0000 |
0.0000 |
-3.8561 |
Mg2 |
0.0000 |
0.0000 |
1.2854 |
Atom - Atom Distances (Å)
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Be1 |
Mg2 |
Be1 |
| 5.1415 |
Mg2 |
5.1415 |
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Maximum atom distance is 5.1415Å
between atoms Be1 and Mg2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.