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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 |
|---|---|---|---|---|
| rSiCl | SiCl4 | Silane, tetrachloro- | 2.019 | !assumed tetrahedral |
| rSiCl | SiHCl3 | Trichlorosilane | 2.020 | rs value |
| rSiCl | SiCl3CH3 | methyltrichlorosilane | 2.026 | |
| rSiCl | SiH2Cl2 | dichlorosilane | 2.033 | +-0.003 |
| rSiCl | SiH3Cl | chlorosilane | 2.051 | r0 value |
| rSiCl | SiCl | Clorosilylidyne | 2.061 | r0 |
| rSiCl | HSiCl | Chlorosilylene | 2.067 | re |
| rSiCl | SiCl2 | Dichlorosilylene | 2.076 | |
| Average | 2.044 | ±0.022 | ||
| Min | 2.019 | |||
| Max | 2.076 | |||