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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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-0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | BrCN | Cyanogen bromide | -0.032 |
Most positive difference | CH2BrF | Methane, bromofluoro- | 0.009 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
BrCN | Cyanogen bromide | 1.789 | -0.032 |
HCCBr | bromoacetylene | 1.792 | -0.029 |
CBr4 | Carbon tetrabromide | 1.942 | -0.026 |
COBr2 | Carbonic dibromide | 1.917 | -0.023 |
C2H3Br | vinyl bromide | 1.884 | -0.016 |
CF3Br | Bromotrifluoromethane | 1.923 | -0.014 |
CBr | Carbon monobromide | 1.821 | -0.012 |
CH2Br2 | dibromomethane | 1.925 | -0.010 |
CH3Br | methyl bromide | 1.934 | -0.010 |
C2H5Br | Ethyl bromide | 1.950 | -0.007 |
CHFClBr | fluorochlorobromomethane | 1.928 | -0.007 |
CH2BrCl | Methane, bromochloro- | 1.928 | -0.005 |
CH2BrF | Methane, bromofluoro- | 1.915 | 0.009 |