Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/6-31G
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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 |
---|---|
1.611 | 0.066 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | PO+ | phosphorus monoxide cation | 1.515 |
Highest value | H2POH | Phosphinous acid | 1.777 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PO- | phosphorus monoxide anion | 1.672 | 1 | 2 |
PO | Phosphorus monoxide | 1.583 | 1 | 2 |
PO+ | phosphorus monoxide cation | 1.515 | 1 | 2 |
HPO | Hydrogen phosphorus oxide | 1.600 | 1 | 2 |
H3PO | Phosphine oxide | 1.616 | 1 | 2 |
H2POH | Phosphinous acid | 1.777 | 1 | 2 |
PO2- | Phosphorus dioxide anion | 1.619 | 1 | 2 |
1.619 | 1 | 3 | ||
PO2+ | Phosphorus dioxide cation | 1.540 | 1 | 2 |
1.540 | 1 | 3 | ||
PPO | Phosphorus oxide phosphide | 1.588 | 2 | 3 |
OPCl | Phosphorus oxychloride | 1.564 | 1 | 2 |
F3PO | Phosphoryl fluoride | 1.549 | 1 | 2 |
Cl3PO | Phosphoryl chloride | 1.573 | 1 | 2 |
H3PO4 | Phosphoric Acid | 1.574 | 1 | 2 |
1.690 | 1 | 3 | ||
1.690 | 1 | 4 | ||
1.690 | 1 | 5 |