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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 BeF2 (Beryllium fluoride)
1Σg D*H
1910171554
InChI=1S/Be.2FH/h;2*1H/q+2;;/p-2 INChIKey=JZKFIPKXQBZXMW-UHFFFAOYSA-L
MP2=FULL/6-311G**
Point group is D∞h
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Be1 |
0.0000 |
0.0000 |
0.0000 |
F2 |
0.0000 |
0.0000 |
1.3855 |
F3 |
0.0000 |
0.0000 |
-1.3855 |
Atom - Atom Distances (Å)
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Be1 |
F2 |
F3 |
Be1 |
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1.3855 |
1.3855 |
F2 |
1.3855 |
| 2.7709 |
F3 |
1.3855 |
2.7709 |
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Maximum atom distance is 2.7709Å
between atoms F2 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
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atom1 |
atom2 |
atom3 |
angle |
F2 |
Be1 |
F3 |
180.000 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.