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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 | HSiBr | monobromosilylene | -0.018 |
Most positive difference | SiBr+ | Silicon monobromide cation | 0.002 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HSiBr | monobromosilylene | 2.237 | -0.018 |
SiH3Br | bromosilane | 2.210 | -0.014 |
SiBr4 | Silicon tetrabromide | 2.183 | -0.014 |
SiBr | Silicon monobromide | 2.209 | -0.000 |
SiBr+ | Silicon monobromide cation | 2.095 | 0.002 |