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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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| -0.005 | 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 | SiCl4 | Silane, tetrachloro- | 0.003 |
| Most positive difference | HSiCl | Chlorosilylene | 0.036 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| SiCl4 | Silane, tetrachloro- | 2.019 | 0.003 |
| SiCl2 | Dichlorosilylene | 2.076 | 0.019 |
| SiH3Cl | chlorosilane | 2.051 | 0.022 |
| SiH2Cl2 | dichlorosilane | 2.033 | 0.024 |
| SiCl3CH3 | methyltrichlorosilane | 2.026 | 0.027 |
| SiHCl3 | Trichlorosilane | 2.020 | 0.029 |
| SiCl | Clorosilylidyne | 2.061 | 0.029 |
| HSiCl | Chlorosilylene | 2.067 | 0.036 |