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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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-0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | 0.016 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | COBr2 | Carbonic dibromide | -0.006 |
Most positive difference | CBr | Carbon monobromide | 0.015 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
COBr2 | Carbonic dibromide | 1.917 | -0.006 |
CBrClF2 | Methane, bromochlorodifluoro- | 1.932 | -0.005 |
CF3Br | Bromotrifluoromethane | 1.923 | -0.001 |
CH2Br2 | dibromomethane | 1.925 | -0.001 |
CHFClBr | fluorochlorobromomethane | 1.928 | -0.001 |
BrCN | Cyanogen bromide | 1.789 | 0.000 |
CH2BrCl | Methane, bromochloro- | 1.928 | 0.001 |
C2H3Br | vinyl bromide | 1.884 | 0.005 |
CH3Br | methyl bromide | 1.934 | 0.007 |
C2H5Br | Ethyl bromide | 1.950 | 0.007 |
CBr | Carbon monobromide | 1.821 | 0.015 |