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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: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
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| -0.200 | -0.150 | -0.100 | -0.050 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | 0.350 | 0.400 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | Al2Cl6 | Aluminum, di-μ-chlorotetrachlorodi- | -0.163 |
| Most positive difference | Al2Cl6 | Aluminum, di-μ-chlorotetrachlorodi- | 0.230 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| Al2Cl6 | Aluminum, di-μ-chlorotetrachlorodi- | 2.240 | -0.163 |
| AlCl | Aluminum monochloride | 2.130 | 0.031 |
| Al2Cl6 | Aluminum, di-μ-chlorotetrachlorodi- | 2.040 | 0.230 |