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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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-0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | 0.016 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | H2CSe | Selenoformaldehyde | -0.007 |
Most positive difference | C2H3NO | Nitrosoethylene | 0.012 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
H2CSe | Selenoformaldehyde | 1.090 | -0.007 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.000 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.000 |
CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.001 |
C2H3NO | Nitrosoethylene | 1.070 | 0.012 |