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Compare Bonds

18 10 26 16 45

CCSD(T)=FULL/Def2TZVPP for rCH

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


Differences greater than 0.550 are in the 0.550 bin. Differences less than -0.050 are in the -0.050 bin.

histogram chart 70
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
-0.050 0.000 0.050 0.100 0.150 0.200 0.250 0.300 0.350 0.400 0.450 0.500 0.550
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C2H2O2 Ethanedial-0.031
Most positive difference C3H3NO Isoxazole0.349

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.031
CH3CH2CH2CH3 Butane 1.117 -0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.020
CH3CN Acetonitrile 1.104 -0.017
CH2Cl chloromethyl radical 1.090 -0.016
CH3CH2CHO Propanal 1.103 -0.015
CH2NH Methanimine 1.103 -0.013
CH3CH2CHO Propanal 1.105 -0.011
CH2CS Thioketene 1.090 -0.011
C2H4F2 1,2-difluoroethane 1.099 -0.010
CH3CH2CHO Propanal 1.115 -0.010
CH2CHF Ethene, fluoro- 1.087 -0.009
CH3CHO Acetaldehyde 1.114 -0.009
CH2CHCHO Acrolein 1.113 -0.008
CH3CH2CHO Propanal 1.096 -0.008
CH(CN)3 tricyanomethane 1.100 -0.007
CH3CCH propyne 1.096 -0.007
CH2CO Ketene 1.083 -0.007
CHF3 Methane, trifluoro- 1.091 -0.007
CH3Cl Methyl chloride 1.090 -0.006
CH2CHCHO Acrolein 1.089 -0.006
CH2CCH2 allene 1.087 -0.006
CH2CHCH2CH3 1-Butene 1.095 -0.005
CH3CHFCH3 2-Fluoropropane 1.093 -0.005
CH3CHFCH3 2-Fluoropropane 1.094 -0.004
CH2CHCH2CH3 1-Butene 1.090 -0.004
C3H8 Propane 1.096 -0.004
CH2Cl2 Methylene chloride 1.085 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
C2H6O2S Dimethyl sulfone 1.091 -0.004
C2H4S Thiirane 1.083 -0.003
C3H4 cyclopropene 1.088 -0.003
C2H3 vinyl 1.080 -0.003
C3H8 Propane 1.094 -0.003
CH2CHCHO Acrolein 1.084 -0.003
CH2CHF Ethene, fluoro- 1.082 -0.003
C2H4F2 1,2-difluoroethane 1.093 -0.003
C2H5Br Ethyl bromide 1.087 -0.002
CH3NO2 Methane, nitro- 1.088 -0.002
C2H4O Ethylene oxide 1.084 -0.002
H2CS Thioformaldehyde 1.087 -0.002
CH3I methyl iodide 1.084 -0.002
C2H5Br Ethyl bromide 1.093 -0.002
C4H5N Pyrrole 1.076 -0.002
CH2CHCHO Acrolein 1.081 -0.001
CH Methylidyne 1.120 -0.001
CH3CHFCH3 2-Fluoropropane 1.092 -0.001
CH3CH2SH ethanethiol 1.091 -0.000
CH3Br methyl bromide 1.082 0.000
CH3CHO Acetaldehyde 1.086 0.000
C2H2+ acetylene cation 1.077 0.000
CH2Br2 dibromomethane 1.079 0.000
C3H4 cyclopropene 1.072 0.001
C3H8 Propane 1.089 0.001
CH3CCH propyne 1.060 0.001
C2H5CN ethyl cyanide 1.087 0.001
CH2CHF Ethene, fluoro- 1.077 0.001
CH3NH2 methyl amine 1.093 0.002
HCN Hydrogen cyanide 1.064 0.002
CH3CHFCH3 2-Fluoropropane 1.088 0.002
C2H5CN ethyl cyanide 1.088 0.002
CH2F2 Methane, difluoro- 1.084 0.003
C2H3 vinyl 1.085 0.004
CH2NH Methanimine 1.081 0.005
HCCF Fluoroacetylene 1.053 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.007
CH2I2 Diiodomethane 1.066 0.014
HCNO fulminic acid 1.027 0.033
HCO Formyl radical 1.080 0.038
C3H3NO Isoxazole 1.075 0.349