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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 | |
MP4=FULL/cc-pVTZ
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| 1.54 | 1.55 | 1.56 | 1.57 | 1.58 | 1.59 | 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.597 | 0.029 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | PF3CH2 | phosphorane, trifluoromethylene- | 1.546 |
| Highest value | PF6- | Hexafluorophosphate ion | 1.621 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| PF2 | Phosphorus difluoride | 1.594 | 1 | 2 |
| 1.594 | 1 | 3 | ||
| PF3CH2 | phosphorane, trifluoromethylene- | 1.566 | 1 | 3 |
| 1.546 | 1 | 4 | ||
| 1.546 | 1 | 5 | ||
| PF6- | Hexafluorophosphate ion | 1.621 | 1 | 2 |
| 1.621 | 1 | 3 | ||
| 1.621 | 1 | 4 | ||
| 1.621 | 1 | 5 | ||
| 1.621 | 1 | 6 | ||
| 1.621 | 1 | 7 |