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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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| -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CCl4 | Carbon tetrachloride | -0.021 |
| Most positive difference | CHFClBr | fluorochlorobromomethane | 0.028 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CCl4 | Carbon tetrachloride | 1.767 | -0.021 |
| CH2ClI | chloroiodomethane | 1.774 | -0.018 |
| CH2Cl | chloromethyl radical | 1.691 | -0.017 |
| HCCl | Chloromethylene | 1.696 | -0.007 |
| CHCl3 | Chloroform | 1.762 | -0.005 |
| CH2Cl2 | Methylene chloride | 1.767 | 0.000 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.000 |
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.742 | 0.002 |
| CH2BrCl | Methane, bromochloro- | 1.755 | 0.008 |
| CF3Cl | Methane, chlorotrifluoro- | 1.752 | 0.015 |
| CF2Cl2 | difluorodichloromethane | 1.744 | 0.023 |
| CHFClBr | fluorochlorobromomethane | 1.745 | 0.028 |