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18 10 26 16 45

B97D3/daug-cc-pVDZ for rCH

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 5.500 are in the 5.500 bin. Differences less than -0.500 are in the -0.500 bin.

histogram chart 90
histogram chart 80 histogram chart
histogram chart 70 histogram chart
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart
-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-0.013
Most positive difference C4H6 1-Methylcyclopropene3.158

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.013
C4H8O2 Ethyl acetate 1.105 -0.009
CH3COCH3 Acetone 1.103 -0.006
CH3SH Methanethiol 1.104 -0.004
CH3CN Acetonitrile 1.104 -0.004
CH3CH2CHO Propanal 1.103 -0.003
CH2Cl chloromethyl radical 1.090 -0.001
C8H8 cubane 1.097 0.001
CH3CH2CHO Propanal 1.105 0.003
CH3CH2OH Ethanol 1.098 0.003
C2H4F2 1,2-difluoroethane 1.099 0.003
CH2CS Thioketene 1.090 0.004
CH2NH Methanimine 1.103 0.004
CH2CHF Ethene, fluoro- 1.087 0.004
CH3CH2CHO Propanal 1.096 0.005
CH2CHCHO Acrolein 1.089 0.007
CH3CCH propyne 1.096 0.007
CH2CO Ketene 1.083 0.007
CH3Cl Methyl chloride 1.090 0.007
CH3SOCH3 Dimethyl sulfoxide 1.093 0.008
CH2CCH2 allene 1.087 0.008
CH3CHS Thioacetaldehyde 1.090 0.008
CH3CHS Thioacetaldehyde 1.098 0.008
C3H8 Propane 1.096 0.008
C2H4 Ethylene 1.086 0.009
CHFClBr fluorochlorobromomethane 1.088 0.009
CH3SCH3 Dimethyl sulfide 1.091 0.009
CH3CHClCH3 Propane, 2-chloro- 1.091 0.009
H2CO Formaldehyde 1.111 0.009
C3H6 Cyclopropane 1.083 0.009
CH3CH2CHO Propanal 1.115 0.009
C3H8 Propane 1.094 0.009
C6H6 Benzene 1.084 0.010
CHF3 Methane, trifluoro- 1.091 0.010
C4H4O Furan 1.076 0.010
CH3CHO Acetaldehyde 1.114 0.010
CH2CHCHO Acrolein 1.113 0.010
C2H2 Acetylene 1.063 0.010
CH2Cl2 Methylene chloride 1.085 0.010
CH3OCH3 Dimethyl ether 1.099 0.010
C2H5Br Ethyl bromide 1.087 0.010
C2H4S Thiirane 1.083 0.011
HCOOH Formic acid 1.097 0.011
CH2CHCHO Acrolein 1.084 0.011
CH2CHF Ethene, fluoro- 1.082 0.011
C2H6 Ethane 1.091 0.011
CH3CHClCH3 Propane, 2-chloro- 1.092 0.012
C2H5Br Ethyl bromide 1.093 0.012
C2H4F2 1,2-difluoroethane 1.093 0.012
CH2CHCHO Acrolein 1.081 0.012
CH3CCH propyne 1.060 0.012
CH3 Methyl radical 1.079 0.013
CH3CHO Acetaldehyde 1.086 0.013
C2H4O Ethylene oxide 1.084 0.013
CH3CH2SH ethanethiol 1.091 0.013
C3H8 Propane 1.089 0.013
CH4 Methane 1.087 0.013
C2H5CN ethyl cyanide 1.087 0.013
C3H4 cyclopropene 1.088 0.013
C2H2+ acetylene cation 1.077 0.013
C4H4Se selenophene 1.079 0.014
HCN Hydrogen cyanide 1.064 0.014
CH3Br methyl bromide 1.082 0.014
CH3CH2OH Ethanol 1.088 0.014
CH2CHF Ethene, fluoro- 1.077 0.015
H2CS Thioformaldehyde 1.087 0.015
CH3OCH3 Dimethyl ether 1.085 0.015
C3H4 cyclopropene 1.072 0.015
CH3F Methyl fluoride 1.087 0.015
C2H5CN ethyl cyanide 1.088 0.015
CH3CHS Thioacetaldehyde 1.089 0.015
CH2Br2 dibromomethane 1.079 0.015
CH3NH2 methyl amine 1.093 0.017
HCCF Fluoroacetylene 1.053 0.018
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.018
CH2F2 Methane, difluoro- 1.084 0.019
C4H4Se selenophene 1.070 0.019
CH2NH Methanimine 1.081 0.020
CHCl3 Chloroform 1.073 0.021
CH3CH2OH Ethanol 1.086 0.022
CH Methylidyne 1.120 0.026
HCNO fulminic acid 1.027 0.041
CH3SOCH3 Dimethyl sulfoxide 1.054 0.044
HCO Formyl radical 1.080 0.057
C3H3NO Isoxazole 1.075 0.354
C4H6 1-Methylcyclopropene 1.070 0.444
C4H6 1-Methylcyclopropene 1.098 0.675
C4H6 1-Methylcyclopropene 1.098 0.696
C4H6 1-Methylcyclopropene 1.087 0.755
C4H6 1-Methylcyclopropene 1.087 2.348
C4H6 1-Methylcyclopropene 1.085 3.158