Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | SiBr+ | Silicon monobromide cation | 0.008 |
Most positive difference | SiBr | Silicon monobromide | 0.039 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
SiBr+ | Silicon monobromide cation | 2.095 | 0.008 |
HSiBr | monobromosilylene | 2.237 | 0.023 |
SiBr4 | Silicon tetrabromide | 2.183 | 0.023 |
SiH3Br | bromosilane | 2.210 | 0.025 |
SiBr | Silicon monobromide | 2.209 | 0.039 |