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 |
CCD/cc-pVDZ
6 | |||||||||||||||||||||||||
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.536 | 0.071 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | PO+ | phosphorus monoxide cation | 1.447 |
Highest value | H2POH | Phosphinous acid | 1.699 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PO- | phosphorus monoxide anion | 1.584 | 1 | 2 |
PO | Phosphorus monoxide | 1.520 | 1 | 2 |
PO+ | phosphorus monoxide cation | 1.447 | 1 | 2 |
HPO | Hydrogen phosphorus oxide | 1.515 | 1 | 2 |
H3PO | Phosphine oxide | 1.504 | 1 | 2 |
H2POH | Phosphinous acid | 1.699 | 1 | 2 |
PO2- | Phosphorus dioxide anion | 1.533 | 1 | 2 |
1.533 | 1 | 3 | ||
PO2+ | Phosphorus dioxide cation | 1.456 | 1 | 2 |
1.456 | 1 | 3 | ||
PPO | Phosphorus oxide phosphide | 1.494 | 2 | 3 |
OPCl | Phosphorus oxychloride | 1.488 | 1 | 2 |
H3PO4 | Phosphoric Acid | 1.485 | 1 | 2 |
1.623 | 1 | 3 | ||
1.623 | 1 | 4 | ||
1.623 | 1 | 5 |