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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 | |
LSDA/STO-3G
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| 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.423 | 0.149 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | GaH3 | Gallium trihydride | 1.269 |
| Highest value | Ga2H6 | digallane | 1.636 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| GaH | Gallium monohydride | 1.349 | 1 | 2 |
| GaH+ | Gallium monohydride cation | 1.464 | 1 | 2 |
| GaH3 | Gallium trihydride | 1.269 | 1 | 2 |
| 1.269 | 1 | 3 | ||
| 1.269 | 1 | 4 | ||
| Ga2H6 | digallane | 1.636 | 1 | 3 |
| 1.636 | 1 | 4 | ||
| 1.335 | 1 | 5 | ||
| 1.335 | 1 | 6 | ||
| 1.335 | 2 | 7 | ||
| 1.335 | 2 | 8 | ||
| 1.636 | 2 | 3 | ||
| 1.636 | 2 | 4 |