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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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| -0.060 | -0.055 | -0.050 | -0.045 | -0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH3CSNH2 | Ethanethioamide | -0.060 |
| Most positive difference | HNCS | Isothiocyanic acid | -0.004 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3CSNH2 | Ethanethioamide | 1.050 | -0.060 |
| NHF2 | difluoramine | 1.026 | -0.023 |
| LiNH2 | lithium amide | 1.022 | -0.022 |
| NH4+ | ammonium cation | 1.029 | -0.019 |
| NHCl2 | dichloroamine | 1.014 | -0.016 |
| NH2SH | Thiohydroxylamine | 1.008 | -0.014 |
| CHSNH2 | thioformamide | 1.006 | -0.014 |
| CHSNH2 | thioformamide | 1.001 | -0.011 |
| HNCS | Isothiocyanic acid | 0.993 | -0.004 |