Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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HF/aug-cc-pVQZ
20 | ||||||||||||||||||||||||||||
15 | ||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||
5 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.38 | 1.40 | 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.409 | 0.027 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CH3PH3+ | methyl phosphine, protonated | 1.386 |
Highest value | PH4 | Phosphoranyl radical | 1.507 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PH- | phosphorus monohydride anion | 1.426 | 1 | 2 |
PH | phosphorus monohydride | 1.412 | 1 | 2 |
PH2- | Phosphino anion | 1.422 | 1 | 2 |
1.422 | 1 | 3 | ||
PH2+ | Phosphino cation | 1.408 | 1 | 2 |
1.408 | 1 | 3 | ||
PH3 | Phosphine | 1.405 | 1 | 2 |
1.405 | 1 | 3 | ||
1.405 | 1 | 4 | ||
PH3+ | Phosphine cation | 1.388 | 1 | 2 |
1.388 | 1 | 3 | ||
1.388 | 1 | 4 | ||
PH4 | Phosphoranyl radical | 1.507 | 1 | 2 |
1.507 | 1 | 3 | ||
1.396 | 1 | 4 | ||
1.396 | 1 | 5 | ||
HPO | Hydrogen phosphorus oxide | 1.441 | 1 | 3 |
CH2PH | Phosphaethene | 1.412 | 2 | 5 |
H3PO | Phosphine oxide | 1.397 | 1 | 3 |
1.397 | 1 | 4 | ||
1.397 | 1 | 5 | ||
H2POH | Phosphinous acid | 1.412 | 1 | 4 |
1.412 | 1 | 5 | ||
P2H4 | Diphosphine | 1.404 | 1 | 3 |
1.404 | 1 | 4 | ||
1.404 | 2 | 5 | ||
1.404 | 2 | 6 | ||
CH3PH2 | Methyl phosphine | 1.406 | 2 | 6 |
1.406 | 2 | 7 | ||
BH3PH3 | borane phosphine | 1.394 | 2 | 6 |
1.394 | 2 | 7 | ||
1.394 | 2 | 8 | ||
CH3PH3+ | methyl phosphine, protonated | 1.386 | 2 | 6 |
1.386 | 2 | 7 | ||
1.386 | 2 | 8 |