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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 (phosphorus nitride cation)
2Π C*V
1910171554
InChI=1S/NP/c1-2/q+1 INChIKey=AWCKEWBQZYTNFT-UHFFFAOYSA-N
wB97X-D/aug-cc-pVTZ
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| N1 |
0.0000 |
0.0000 |
-1.0104 |
| P2 |
0.0000 |
0.0000 |
0.4715 |
Atom - Atom Distances (Å)
| |
N1 |
P2 |
| N1 |
| 1.4819 |
| P2 |
1.4819 |
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Maximum atom distance is 1.4819Å
between atoms N1 and P2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.