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 |
MP3=FULL/6-311G**
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.649 | 0.172 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | B5H9 | pentaborane9 | 1.180 |
Highest value | B5H9 | pentaborane9 | 1.805 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
HBBH | Diborane(2) | 1.512 | 1 | 2 |
HBHHBH | Diborane(4) C2V | 1.469 | 1 | 2 |
B2H4 | Diborane(4) D2d | 1.661 | 1 | 2 |
B2H6+ | Diborane cation | 1.587 | 1 | 2 |
B5H9 | pentaborane9 | 1.703 | 1 | 6 |
1.805 | 3 | 6 | ||
1.805 | 5 | 6 | ||
1.703 | 1 | 5 | ||
1.805 | 4 | 5 | ||
1.703 | 1 | 4 | ||
1.805 | 3 | 4 | ||
1.703 | 1 | 3 | ||
1.180 | 1 | 2 |