Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/6-31G**
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4 | |||||||||||||||||||||||||||||||
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1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | 2.80 | 2.90 | 3.00 | 3.10 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.419 | 0.245 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | KO | Potassium monoxide | 2.206 |
Highest value | KO+ | Potassium monoxide cation | 2.994 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
KO | Potassium monoxide | 2.206 | 1 | 2 |
KO+ | Potassium monoxide cation | 2.994 | 1 | 2 |
KOH | Potassium hydroxide | 2.225 | 1 | 2 |
K2O2 | dipotassium dioxide | 2.377 | 1 | 3 |
2.377 | 1 | 4 | ||
2.377 | 2 | 3 | ||
2.377 | 2 | 4 |