| |
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 | |
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||||||
| -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | 0.016 | 0.018 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | H2CS | Thioformaldehyde | -0.005 |
| Most positive difference | CH3CH2SH | ethanethiol | 0.017 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| H2CS | Thioformaldehyde | 1.611 | -0.005 |
| CS | carbon monosulfide | 1.535 | -0.002 |
| CH3SSH | Hydrogen methyl disulfide | 1.823 | -0.001 |
| CS2 | Carbon disulfide | 1.554 | -0.000 |
| CH2CS | Thioketene | 1.554 | 0.002 |
| OCS | Carbonyl sulfide | 1.560 | 0.003 |
| CH3CSNH2 | Ethanethioamide | 1.647 | 0.004 |
| C4H4S | Thiophene | 1.714 | 0.005 |
| CH3CHS | Thioacetaldehyde | 1.610 | 0.005 |
| C3H6S | Thietane | 1.847 | 0.006 |
| CH3SH | Methanethiol | 1.818 | 0.007 |
| C2H4S | Thiirane | 1.815 | 0.008 |
| CH3SCH3 | Dimethyl sulfide | 1.802 | 0.011 |
| C2H6O2S | Dimethyl sulfone | 1.777 | 0.013 |
| CH3SSCH3 | Disulfide, dimethyl | 1.810 | 0.015 |
| CH3CH2SH | ethanethiol | 1.820 | 0.017 |