Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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HF/SDD
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.40 | 1.60 | 1.80 | 2.00 | 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.935 | 0.456 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiN- | silicon mononitride anion | 1.598 |
Highest value | SiN+ | silicon mononitride cation | 2.947 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiN- | silicon mononitride anion | 1.598 | 1 | 2 |
SiN+ | silicon mononitride cation | 2.947 | 1 | 2 |
SiH3NH2 | Silane, amino | 1.749 | 1 | 2 |
N(SiH3)3 | trisilylamine | 1.773 | 1 | 2 |
1.773 | 1 | 3 | ||
1.773 | 1 | 4 |