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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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You are here: Home > Geometry > Experimental > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type |
bond type | Species | Name | Length | Comment |
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rSiBr | SiBr+ | Silicon monobromide cation | 2.095 | re |
rSiBr | SiBr4 | Silicon tetrabromide | 2.183 | |
rSiBr | SiBr | Silicon monobromide | 2.209 | |
rSiBr | SiH3Br | bromosilane | 2.210 | |
rSiBr | HSiBr | monobromosilylene | 2.237 | |
Average | 2.187 | ±0.055 | ||
Min | 2.095 | |||
Max | 2.237 |