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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 | |
CCD/6-311+G(3df,2p)
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.244 | 0.075 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBNH | Boranimine | 1.169 |
| Highest value | B2H6+ | Diborane cation | 1.424 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BH4- | borohydride anion | 1.238 | 1 | 2 |
| 1.238 | 1 | 3 | ||
| 1.238 | 1 | 4 | ||
| 1.238 | 1 | 5 | ||
| HBO | Boron hydride oxide | 1.169 | 1 | 2 |
| HBS | hydrogen boron sulfide | 1.172 | 1 | 2 |
| HBBH | Diborane(2) | 1.174 | 1 | 3 |
| 1.174 | 2 | 4 | ||
| HBNH | Boranimine | 1.169 | 1 | 3 |
| B2H4 | Diborane(4) D2d | 1.196 | 1 | 3 |
| 1.196 | 1 | 4 | ||
| 1.196 | 2 | 5 | ||
| 1.196 | 2 | 6 | ||
| BH2NH2 | Boranamine | 1.193 | 1 | 3 |
| 1.193 | 1 | 4 | ||
| B2H6+ | Diborane cation | 1.258 | 1 | 3 |
| 1.248 | 1 | 4 | ||
| 1.248 | 1 | 6 | ||
| 1.258 | 1 | 7 | ||
| 1.180 | 2 | 8 | ||
| 1.424 | 2 | 4 | ||
| 1.180 | 2 | 5 | ||
| 1.424 | 2 | 6 | ||
| BH3PH3 | borane phosphine | 1.206 | 1 | 3 |
| 1.206 | 1 | 4 | ||
| 1.206 | 1 | 5 | ||
| B5H9 | pentaborane9 | 1.343 | 3 | 14 |
| 1.181 | 3 | 7 | ||
| 1.343 | 3 | 11 | ||
| 1.343 | 4 | 12 | ||
| 1.181 | 4 | 8 | ||
| 1.343 | 4 | 11 | ||
| 1.181 | 5 | 9 | ||
| 1.343 | 5 | 12 | ||
| 1.343 | 5 | 13 | ||
| 1.343 | 6 | 13 | ||
| 1.343 | 6 | 14 | ||
| 1.181 | 6 | 10 |