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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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-0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | HCO | Formyl radical | -0.004 |
Most positive difference | C3O2 | Carbon suboxide | 0.032 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HCO | Formyl radical | 1.198 | -0.004 |
FCO | Carbonyl fluoride | 1.180 | 0.004 |
CF3OF | Trifluoromethylhypofluorite | 1.395 | 0.005 |
C5H8O | Methyl cyclopropyl ketone | 1.225 | 0.007 |
CH3CHO | Acetaldehyde | 1.216 | 0.009 |
BH3CO | Borane carbonyl | 1.135 | 0.009 |
C3H2O3 | vinylene carbonate | 1.191 | 0.010 |
H2COO | Dioxymethyl radical | 1.272 | 0.010 |
C2H2O2 | Ethanedial | 1.212 | 0.011 |
CH3OC2H5 | Ethane, methoxy- | 1.415 | 0.011 |
CF2O | Carbonic difluoride | 1.174 | 0.012 |
CH2CHCHO | Acrolein | 1.215 | 0.012 |
HCOOH | Formic acid | 1.202 | 0.012 |
OCSe | Carbonyl selenide | 1.159 | 0.013 |
C3H2O3 | vinylene carbonate | 1.385 | 0.013 |
OCS | Carbonyl sulfide | 1.160 | 0.014 |
CH3CH2CHO | Propanal | 1.210 | 0.015 |
CH2CO | Ketene | 1.162 | 0.017 |
HCOOH | Formic acid | 1.343 | 0.018 |
CO | Carbon monoxide | 1.128 | 0.019 |
C3H2O3 | vinylene carbonate | 1.364 | 0.019 |
CH3OC2H5 | Ethane, methoxy- | 1.407 | 0.024 |
C2H4O | Ethylene oxide | 1.425 | 0.027 |
C3O2 | Carbon suboxide | 1.146 | 0.032 |