Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/STO-3G
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.88 | 1.90 | 1.92 | 1.94 | 1.96 | 1.98 | 2.00 | 2.02 | 2.04 | 2.06 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.000 | 0.051 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | GaCl | Gallium monochloride | 1.898 |
Highest value | GaCl+ | Gallium monochloride cation | 2.035 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
GaCl | Gallium monochloride | 1.898 | 1 | 2 |
GaCl+ | Gallium monochloride cation | 2.035 | 1 | 2 |
GaCl3 | Gallium trichloride | 2.023 | 1 | 2 |
2.023 | 1 | 3 | ||
2.023 | 1 | 4 |