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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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-0.070 | -0.060 | -0.050 | -0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2ClCHCl2 | 1,1,2-trichloroethane | -0.064 |
Most positive difference | CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 0.008 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2ClCHCl2 | 1,1,2-trichloroethane | 1.580 | -0.064 |
C2Cl2 | dichloroacetylene | 1.246 | -0.046 |
CH3CCl3 | Ethane, 1,1,1-trichloro- | 1.550 | -0.036 |
CHClCHCl | Ethene, 1,2-dichloro-, (E)- | 1.354 | -0.032 |
CH3CHS | Thioacetaldehyde | 1.506 | -0.016 |
C2Cl4 | Tetrachloroethylene | 1.354 | -0.014 |
C2H3Cl | Ethene, chloro- | 1.332 | -0.012 |
CH2CS | Thioketene | 1.314 | -0.010 |
CH3COCl | Acetyl Chloride | 1.506 | -0.009 |
C3H6S | Thietane | 1.549 | -0.008 |
CHClCCl2 | Trichloroethylene | 1.337 | -0.008 |
CH3CH2SH | ethanethiol | 1.529 | -0.006 |
C4H4S | Thiophene | 1.370 | -0.006 |
C2H4S | Thiirane | 1.484 | -0.005 |
CH3CSNH2 | Ethanethioamide | 1.512 | -0.004 |
CH2CCl2 | Ethene, 1,1-dichloro- | 1.324 | -0.002 |
C4H4S | Thiophene | 1.423 | -0.001 |
CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 1.317 | 0.008 |