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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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| -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2BrCl | Methane, bromochloro- | -0.016 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 0.049 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2BrCl | Methane, bromochloro- | 1.115 | -0.016 |
| CH2CHCH2F | Allyl Fluoride | 1.120 | -0.013 |
| CH3CSNH2 | Ethanethioamide | 1.102 | -0.003 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | 0.007 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | 0.011 |
| H2CSe | Selenoformaldehyde | 1.090 | 0.012 |
| C2H2N2O | Furazan | 1.076 | 0.016 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.016 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.016 |
| CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.018 |
| C2H3NO | Nitrosoethylene | 1.070 | 0.028 |
| CH2CHCH2F | Allyl Fluoride | 1.050 | 0.049 |