Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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PBEPBE/3-21G
12 | |||||||||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||||||||
8 | |||||||||||||||||||||||||||||||||||||
6 | |||||||||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||||||||
1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | 1.74 | 1.76 | 1.78 | 1.80 | 1.82 | 1.84 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.671 | 0.050 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | PF+ | phosphorus monofluoride cation | 1.629 |
Highest value | PF6 | Hexafluorophosphate neutral | 1.820 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PF- | phosphorus monofluoride anion | 1.799 | 1 | 2 |
PF+ | phosphorus monofluoride cation | 1.629 | 1 | 2 |
PF2 | Phosphorus difluoride | 1.685 | 1 | 2 |
1.685 | 1 | 3 | ||
PF3 | Phosphorus trifluoride | 1.668 | 1 | 2 |
1.668 | 1 | 3 | ||
1.668 | 1 | 4 | ||
F3PO | Phosphoryl fluoride | 1.635 | 1 | 3 |
1.635 | 1 | 4 | ||
1.635 | 1 | 5 | ||
PF3CH2 | phosphorane, trifluoromethylene- | 1.661 | 1 | 3 |
1.644 | 1 | 4 | ||
1.644 | 1 | 5 | ||
PF5 | Phosphorus pentafluoride | 1.634 | 1 | 2 |
1.634 | 1 | 3 | ||
1.634 | 1 | 4 | ||
1.655 | 1 | 5 | ||
1.655 | 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 | 1.638 | 1 | 2 |
1.638 | 1 | 3 | ||
1.647 | 1 | 4 | ||
1.647 | 1 | 5 | ||
1.820 | 1 | 6 | ||
1.820 | 1 | 7 |