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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 | |
mPW1PW91/STO-3G
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| 1.90 | 1.91 | 1.92 | 1.93 | 1.94 | 1.95 | 1.96 | 1.97 | 1.98 | 1.99 | 2.00 | 2.01 | 2.02 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.929 | 0.038 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | Al(CH3)3 | trimethyl aluminum | 1.909 |
| Highest value | AlCN | Aluminum monocyanide | 2.006 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| AlC | Aluminum carbide | 1.910 | 1 | 2 |
| AlCN | Aluminum monocyanide | 2.006 | 1 | 2 |
| Al(CH3)3 | trimethyl aluminum | 1.909 | 1 | 2 |
| 1.909 | 1 | 3 | ||
| 1.909 | 1 | 4 |