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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 BeO (phosphorus nitride anion)
2Π C*V
1910171554
InChI=1S/NP/c1-2/q-1 INChIKey=CMKZENUPWBHOLO-UHFFFAOYSA-N
HF/6-31G(2df,p)
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| N1 |
0.0000 |
0.0000 |
-1.0791 |
| P2 |
0.0000 |
0.0000 |
0.5036 |
Atom - Atom Distances (Å)
| |
N1 |
P2 |
| N1 |
| 1.5827 |
| P2 |
1.5827 |
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Maximum atom distance is 1.5827Å
between atoms N1 and P2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.