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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
MP3/6-31+G**
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| Be1 |
0.0000 |
0.0000 |
-3.1762 |
| Mg2 |
0.0000 |
0.0000 |
1.0587 |
Atom - Atom Distances (Å)
| |
Be1 |
Mg2 |
| Be1 |
| 4.2349 |
| Mg2 |
4.2349 |
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Maximum atom distance is 4.2349Å
between atoms Be1 and Mg2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.