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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
PBEPBE/aug-cc-pVDZ
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| 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | 1.65 | 1.66 | 1.67 | 1.68 | 1.69 | 1.70 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.652 | 0.029 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | PF5 | Phosphorus pentafluoride | 1.608 |
| Highest value | PF6 | Hexafluorophosphate neutral | 1.683 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| PF2 | Phosphorus difluoride | 1.660 | 1 | 2 |
| 1.660 | 1 | 3 | ||
| PF3CH2 | phosphorane, trifluoromethylene- | 1.644 | 1 | 3 |
| 1.613 | 1 | 4 | ||
| 1.613 | 1 | 5 | ||
| PF5 | Phosphorus pentafluoride | 1.608 | 1 | 2 |
| 1.608 | 1 | 3 | ||
| 1.608 | 1 | 4 | ||
| 1.637 | 1 | 5 | ||
| 1.637 | 1 | 6 | ||
| PF6- | Hexafluorophosphate ion | 1.678 | 1 | 2 |
| 1.678 | 1 | 3 | ||
| 1.678 | 1 | 4 | ||
| 1.678 | 1 | 5 | ||
| 1.678 | 1 | 6 | ||
| 1.678 | 1 | 7 | ||
| PF6 | Hexafluorophosphate neutral | 1.683 | 1 | 2 |
| 1.683 | 1 | 3 | ||
| 1.630 | 1 | 4 | ||
| 1.630 | 1 | 5 | ||
| 1.683 | 1 | 6 | ||
| 1.683 | 1 | 7 |