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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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| -0.018 | -0.016 | -0.014 | -0.012 | -0.010 | -0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CHBr3 | bromoform | -0.017 |
| Most positive difference | CH2BrF | Methane, bromofluoro- | 0.002 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CHBr3 | bromoform | 1.924 | -0.017 |
| C2H5Br | Ethyl bromide | 1.950 | -0.016 |
| CF3Br | Bromotrifluoromethane | 1.923 | -0.015 |
| CHFClBr | fluorochlorobromomethane | 1.928 | -0.015 |
| CH2Br2 | dibromomethane | 1.925 | -0.013 |
| CH2BrCl | Methane, bromochloro- | 1.928 | -0.011 |
| CBr | Carbon monobromide | 1.821 | -0.011 |
| CH3Br | methyl bromide | 1.934 | -0.010 |
| C2H3Br | vinyl bromide | 1.884 | -0.007 |
| BrCN | Cyanogen bromide | 1.789 | -0.007 |
| HCCBr | bromoacetylene | 1.792 | -0.006 |
| CH2BrF | Methane, bromofluoro- | 1.915 | 0.002 |