Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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LSDA/cc-pVDZ
6 | |||||||||||||||||||||||||
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.070 | 0.060 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | PCl+ | phosphorus monochloride cation | 1.935 |
Highest value | PCl- | phosphorus monochloride anion | 2.189 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PCl- | phosphorus monochloride anion | 2.189 | 1 | 2 |
PCl+ | phosphorus monochloride cation | 1.935 | 1 | 2 |
PCl3 | Phosphorus trichloride | 2.077 | 1 | 2 |
2.077 | 1 | 3 | ||
2.077 | 1 | 4 | ||
Cl3PO | Phosphoryl chloride | 2.033 | 1 | 3 |
2.033 | 1 | 4 | ||
2.033 | 1 | 5 | ||
PCl5 | Phosphorus pentachloride | 2.060 | 1 | 2 |
2.060 | 1 | 3 | ||
2.060 | 1 | 4 | ||
2.140 | 1 | 5 | ||
2.140 | 1 | 6 |