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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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| -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH3OCl | methyl hypochlorite | -0.024 |
| Most positive difference | CH3OCl | methyl hypochlorite | 0.003 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3OCl | methyl hypochlorite | 1.111 | -0.024 |
| CH3SH | Methanethiol | 1.104 | -0.018 |
| C3H6S | Thietane | 1.100 | -0.013 |
| C2H3Cl | Ethene, chloro- | 1.090 | -0.013 |
| CH2CS | Thioketene | 1.090 | -0.011 |
| CH3Cl | Methyl chloride | 1.090 | -0.007 |
| CH2Cl2 | Methylene chloride | 1.085 | -0.005 |
| CH3SCH3 | Dimethyl sulfide | 1.091 | -0.005 |
| H2CS | Thioformaldehyde | 1.087 | -0.002 |
| CH3CH2Cl | Ethyl chloride | 1.089 | -0.002 |
| CH3CH2Cl | Ethyl chloride | 1.086 | -0.002 |
| C2H3Cl | Ethene, chloro- | 1.079 | -0.001 |
| CH3CH2SH | ethanethiol | 1.091 | -0.001 |
| CH3CH2Cl | Ethyl chloride | 1.090 | -0.000 |
| CH3OCl | methyl hypochlorite | 1.086 | 0.003 |