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 |
PBEPBE/cc-pVDZ
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.68 | 1.69 | 1.69 | 1.70 | 1.70 | 1.71 | 1.71 | 1.72 | 1.72 | 1.73 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.693 | 0.011 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | AlF3 | Aluminum trifluoride | 1.687 |
Highest value | AlF | Aluminum monofluoride | 1.720 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
AlF | Aluminum monofluoride | 1.720 | 1 | 2 |
AlF3 | Aluminum trifluoride | 1.687 | 1 | 2 |
1.687 | 1 | 3 | ||
1.687 | 1 | 4 | ||
AlFCl2 | Aluminum dichloride fluoride | 1.692 | 1 | 2 |
AlF2Cl | Aluminum chloride difluoride | 1.689 | 1 | 3 |
1.689 | 1 | 4 |