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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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-0.070 | -0.060 | -0.050 | -0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | SiH | Silylidyne | -0.067 |
Most positive difference | SiHF3 | trifluorosilane | -0.009 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
SiH | Silylidyne | 1.520 | -0.067 |
HSiCl | Chlorosilylene | 1.525 | -0.066 |
HSiBr | monobromosilylene | 1.518 | -0.062 |
SiH2Cl2 | dichlorosilane | 1.480 | -0.019 |
SiH3F | monofluorosilane | 1.476 | -0.018 |
SiH3Cl | chlorosilane | 1.475 | -0.014 |
SiH2F2 | difluorosilane | 1.462 | -0.011 |
SiH3 | Silyl radical | 1.468 | -0.011 |
SiHF3 | trifluorosilane | 1.449 | -0.009 |