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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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| -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CF3Br | Bromotrifluoromethane | 0.021 |
| Most positive difference | CBr | Carbon monobromide | 0.097 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CF3Br | Bromotrifluoromethane | 1.923 | 0.021 |
| CBr4 | Carbon tetrabromide | 1.942 | 0.023 |
| BrCN | Cyanogen bromide | 1.789 | 0.026 |
| CHFClBr | fluorochlorobromomethane | 1.928 | 0.031 |
| HCCBr | bromoacetylene | 1.792 | 0.031 |
| CH2BrCl | Methane, bromochloro- | 1.928 | 0.035 |
| CH2Br2 | dibromomethane | 1.925 | 0.038 |
| CH3Br | methyl bromide | 1.934 | 0.049 |
| C2H5Br | Ethyl bromide | 1.950 | 0.050 |
| CH2BrF | Methane, bromofluoro- | 1.915 | 0.064 |
| CBr | Carbon monobromide | 1.821 | 0.097 |