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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 | |
B2PLYP=FULL/cc-pVTZ
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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 |
|---|---|
| 1.242 | 0.073 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBO | Boron hydride oxide | 1.164 |
| Highest value | B4H10 | Tetraborane(10) | 1.407 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BH | Boron monohydride | 1.226 | 1 | 2 |
| BH4- | borohydride anion | 1.231 | 1 | 2 |
| 1.231 | 1 | 3 | ||
| 1.231 | 1 | 4 | ||
| 1.231 | 1 | 5 | ||
| BH4 | borohydride | 1.281 | 1 | 2 |
| 1.281 | 1 | 3 | ||
| 1.178 | 1 | 4 | ||
| 1.178 | 1 | 5 | ||
| HBO | Boron hydride oxide | 1.164 | 1 | 2 |
| HBS | hydrogen boron sulfide | 1.166 | 1 | 2 |
| HBBH | Diborane(2) | 1.168 | 1 | 3 |
| 1.168 | 2 | 4 | ||
| HBNH | Boranimine | 1.164 | 1 | 3 |
| CH2BH | methyleneborane | 1.167 | 2 | 5 |
| HBHHBH | Diborane(4) C2V | 1.340 | 1 | 3 |
| 1.340 | 1 | 4 | ||
| 1.168 | 1 | 5 | ||
| 1.168 | 2 | 6 | ||
| 1.340 | 2 | 3 | ||
| 1.340 | 2 | 4 | ||
| B2H4 | Diborane(4) D2d | 1.192 | 1 | 3 |
| 1.192 | 1 | 4 | ||
| 1.192 | 2 | 5 | ||
| 1.192 | 2 | 6 | ||
| BH2NH2 | Boranamine | 1.189 | 1 | 3 |
| 1.189 | 1 | 4 | ||
| CH3BH2 | methylborane | 1.190 | 2 | 6 |
| 1.190 | 2 | 7 | ||
| B2H6 | Diborane | 1.308 | 1 | 3 |
| 1.308 | 1 | 4 | ||
| 1.182 | 1 | 5 | ||
| 1.182 | 1 | 6 | ||
| 1.182 | 2 | 7 | ||
| 1.182 | 2 | 8 | ||
| 1.308 | 2 | 3 | ||
| 1.308 | 2 | 4 | ||
| B2H6+ | Diborane cation | 1.247 | 1 | 3 |
| 1.281 | 1 | 4 | ||
| 1.281 | 1 | 6 | ||
| 1.251 | 1 | 7 | ||
| 1.227 | 2 | 8 | ||
| 1.358 | 2 | 4 | ||
| 1.169 | 2 | 5 | ||
| 1.358 | 2 | 6 | ||
| BH3NH3 | borane ammonia | 1.204 | 1 | 3 |
| 1.204 | 1 | 4 | ||
| 1.204 | 1 | 5 | ||
| BH3PH3 | borane phosphine | 1.201 | 1 | 3 |
| 1.201 | 1 | 4 | ||
| 1.201 | 1 | 5 | ||
| BH3CO | Borane carbonyl | 1.201 | 1 | 4 |
| 1.201 | 1 | 5 | ||
| 1.201 | 1 | 6 | ||
| B4H10 | Tetraborane(10) | 1.177 | 1 | 5 |
| 1.250 | 1 | 7 | ||
| 1.250 | 1 | 8 | ||
| 1.177 | 2 | 6 | ||
| 1.250 | 2 | 9 | ||
| 1.250 | 2 | 10 | ||
| 1.407 | 3 | 10 | ||
| 1.188 | 3 | 11 | ||
| 1.183 | 3 | 12 | ||
| 1.407 | 3 | 7 | ||
| 1.407 | 4 | 8 | ||
| 1.407 | 4 | 9 | ||
| 1.188 | 4 | 13 | ||
| 1.183 | 4 | 14 | ||
| B5H9 | pentaborane9 | 1.177 | 3 | 7 |
| 1.339 | 3 | 14 | ||
| 1.339 | 3 | 11 | ||
| 1.339 | 4 | 12 | ||
| 1.177 | 4 | 8 | ||
| 1.339 | 4 | 11 | ||
| 1.177 | 5 | 9 | ||
| 1.339 | 5 | 12 | ||
| 1.339 | 5 | 13 | ||
| 1.339 | 6 | 13 | ||
| 1.339 | 6 | 14 | ||
| 1.177 | 6 | 10 |