Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCD/6-311G**
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1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.612 | 0.070 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | PF+ | phosphorus monofluoride cation | 1.517 |
Highest value | PF6 | Hexafluorophosphate neutral | 1.775 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PF- | phosphorus monofluoride anion | 1.719 | 1 | 2 |
PF+ | phosphorus monofluoride cation | 1.517 | 1 | 2 |
PF2 | Phosphorus difluoride | 1.598 | 1 | 2 |
1.598 | 1 | 3 | ||
PF3CH2 | phosphorane, trifluoromethylene- | 1.572 | 1 | 3 |
1.551 | 1 | 4 | ||
1.551 | 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 | ||
PF6 | Hexafluorophosphate neutral | 1.554 | 1 | 2 |
1.554 | 1 | 3 | ||
1.569 | 1 | 4 | ||
1.569 | 1 | 5 | ||
1.775 | 1 | 6 | ||
1.775 | 1 | 7 |