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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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-0.500 | 0.000 | 0.500 | 1.000 | 1.500 | 2.000 | 2.500 | 3.000 | 3.500 | 4.000 | 4.500 | 5.000 | 5.500 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | C2H2O2 | Ethanedial | -0.020 |
Most positive difference | C4H6 | 1-Methylcyclopropene | 3.141 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C2H2O2 | Ethanedial | 1.132 | -0.020 |
C3H8O2 | 1,3-Propanediol | 1.140 | -0.019 |
CH | Methylidyne | 1.120 | -0.015 |
C8H8 | cubane | 1.097 | -0.011 |
HCCl | Chloromethylene | 1.119 | -0.008 |
C5H6 | Propellane | 1.106 | -0.002 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.098 | -0.001 |
CH3CCH | propyne | 1.060 | -0.000 |
CH2CHCHO | Acrolein | 1.113 | 0.002 |
HCO | Formyl radical | 1.080 | 0.003 |
CH2NH | Methanimine | 1.103 | 0.005 |
HCCF | Fluoroacetylene | 1.053 | 0.005 |
CH3 | Methyl radical | 1.079 | 0.007 |
C10H8 | Azulene | 1.080 | 0.008 |
CH2CS | Thioketene | 1.090 | 0.008 |
CH2CHF | Ethene, fluoro- | 1.087 | 0.009 |
C10H8 | Azulene | 1.081 | 0.009 |
C4H4O | Furan | 1.076 | 0.009 |
CH2CHCHO | Acrolein | 1.089 | 0.010 |
HCS+ | Thioformyl cation | 1.079 | 0.011 |
C4H8O2 | Ethyl acetate | 1.105 | 0.012 |
H2CS | Thioformaldehyde | 1.087 | 0.013 |
CH2CCH2 | allene | 1.087 | 0.013 |
C4H5N | Pyrrole | 1.076 | 0.013 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.101 | 0.016 |
CH2CHCHO | Acrolein | 1.081 | 0.018 |
CH2CHCHO | Acrolein | 1.084 | 0.019 |
CH3OCH3 | Dimethyl ether | 1.099 | 0.019 |
CH2CHF | Ethene, fluoro- | 1.077 | 0.019 |
CH3SOCH3 | Dimethyl sulfoxide | 1.093 | 0.020 |
C2H4O | Ethylene oxide | 1.084 | 0.021 |
C3H6 | Cyclopropane | 1.083 | 0.021 |
CH2CHF | Ethene, fluoro- | 1.082 | 0.023 |
CH3SCH3 | Dimethyl sulfide | 1.091 | 0.024 |
CHONH2 | formamide | 1.090 | 0.024 |
C10H8 | Azulene | 1.084 | 0.025 |
CH4 | Methane | 1.087 | 0.025 |
CH3CCH | propyne | 1.096 | 0.025 |
CH2NH | Methanimine | 1.081 | 0.026 |
C2H5Br | Ethyl bromide | 1.093 | 0.026 |
HOCH2COOH | Hydroxyacetic acid | 1.097 | 0.027 |
CH3CH2SH | ethanethiol | 1.091 | 0.027 |
CH3Br | methyl bromide | 1.082 | 0.028 |
C10H8 | Azulene | 1.083 | 0.028 |
C2H5Br | Ethyl bromide | 1.087 | 0.028 |
CH2Cl2 | Methylene chloride | 1.085 | 0.028 |
C10H8 | Azulene | 1.081 | 0.029 |
C2H6O2S | Dimethyl sulfone | 1.091 | 0.029 |
C2H5CN | ethyl cyanide | 1.087 | 0.030 |
C2H4F2 | 1,2-difluoroethane | 1.094 | 0.030 |
CH2Br2 | dibromomethane | 1.079 | 0.031 |
CH3NO2 | Methane, nitro- | 1.088 | 0.032 |
CH3NH2 | methyl amine | 1.093 | 0.033 |
CH3OCH3 | Dimethyl ether | 1.085 | 0.033 |
HCNO | fulminic acid | 1.027 | 0.034 |
CHFClBr | fluorochlorobromomethane | 1.088 | 0.034 |
CH3CHF2 | Ethane, 1,1-difluoro- | 1.081 | 0.034 |
C3H5 | Allyl radical | 1.069 | 0.036 |
C2H5CN | ethyl cyanide | 1.088 | 0.038 |
CHF3 | Methane, trifluoro- | 1.091 | 0.039 |
CH(CN)3 | tricyanomethane | 1.100 | 0.042 |
CH2I2 | Diiodomethane | 1.066 | 0.042 |
CH2F2 | Methane, difluoro- | 1.084 | 0.043 |
CHCl3 | Chloroform | 1.073 | 0.043 |
CH3SOCH3 | Dimethyl sulfoxide | 1.054 | 0.062 |
C3H3NO | Isoxazole | 1.075 | 0.387 |
C4H6 | 1-Methylcyclopropene | 1.070 | 0.422 |
C4H6 | 1-Methylcyclopropene | 1.098 | 0.716 |
C4H6 | 1-Methylcyclopropene | 1.098 | 0.720 |
C4H6 | 1-Methylcyclopropene | 1.087 | 0.740 |
C4H6 | 1-Methylcyclopropene | 1.087 | 2.304 |
C4H6 | 1-Methylcyclopropene | 1.085 | 3.141 |