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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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-0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | HCO | Formyl radical | -0.039 |
Most positive difference | C3H4O | Cyclopropanone | -0.012 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HCO | Formyl radical | 1.198 | -0.039 |
C3H6O3 | 1,3,5-Trioxane | 1.421 | -0.033 |
OCSe | Carbonyl selenide | 1.159 | -0.033 |
CH3CHO | Acetaldehyde | 1.216 | -0.028 |
CF3OF | Trifluoromethylhypofluorite | 1.395 | -0.028 |
C2H2O2 | Ethanedial | 1.212 | -0.027 |
H2CO | Formaldehyde | 1.205 | -0.021 |
HCOOH | Formic acid | 1.343 | -0.020 |
HCOOH | Formic acid | 1.202 | -0.020 |
CO2 | Carbon dioxide | 1.162 | -0.019 |
CO+ | carbon monoxide cation | 1.115 | -0.017 |
CF2O | Carbonic difluoride | 1.174 | -0.017 |
CO | Carbon monoxide | 1.128 | -0.014 |
C3H4O | Cyclopropanone | 1.191 | -0.012 |