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Compare Bonds

18 10 26 16 45

CCSD(T)/6-31G(2df,p) 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 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
-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-0.026
Most positive difference C4H10O Methyl propyl ether0.310

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.026
C5H6 Propellane 1.106 -0.020
CH3CH2CH2CH3 Butane 1.117 -0.020
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.016
CH3SH Methanethiol 1.104 -0.013
CH3CN Acetonitrile 1.104 -0.012
CH3CH2CHO Propanal 1.103 -0.011
CH2NH Methanimine 1.103 -0.008
CH3CH2CHO Propanal 1.105 -0.007
CH2CS Thioketene 1.090 -0.006
CH2CHF Ethene, fluoro- 1.087 -0.005
H2CO Formaldehyde 1.111 -0.005
CH3CH2CHO Propanal 1.115 -0.005
C2H4F2 1,2-difluoroethane 1.099 -0.004
CH3CHO Acetaldehyde 1.114 -0.004
CH2CO Ketene 1.083 -0.003
CH3CH2CHO Propanal 1.096 -0.003
CH3CCH propyne 1.096 -0.003
CH2CHCHO Acrolein 1.113 -0.002
CH2CHCHO Acrolein 1.089 -0.002
CH2CCH2 allene 1.087 -0.002
CH3SeCH3 dimethylselenide 1.093 -0.002
CH3CH2SH ethanethiol 1.095 -0.001
CH3Cl Methyl chloride 1.090 -0.001
CH2CHCH2CH3 1-Butene 1.095 -0.001
C2H4 Ethylene 1.086 -0.001
CH3CHFCH3 2-Fluoropropane 1.093 -0.000
CH3CHFCH3 2-Fluoropropane 1.094 -0.000
CH2BrF Methane, bromofluoro- 1.090 -0.000
CHFClBr fluorochlorobromomethane 1.088 0.000
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.000
CH2CHCH2CH3 1-Butene 1.090 0.000
C2H2 Acetylene 1.063 0.000
C2H3 vinyl 1.080 0.000
C3H6 Cyclopropane 1.083 0.001
HCOOH Formic acid 1.097 0.001
CH3SCH3 Dimethyl sulfide 1.091 0.001
C2H6O2S Dimethyl sulfone 1.091 0.001
CHF3 Methane, trifluoro- 1.091 0.001
CH3CH2SH ethanethiol 1.092 0.001
C2H4S Thiirane 1.083 0.001
CH2CHCHO Acrolein 1.084 0.002
CH2Cl2 Methylene chloride 1.085 0.002
C6H6 Benzvalene 1.078 0.002
CH3CH2SH ethanethiol 1.090 0.002
C6H6 Benzvalene 1.082 0.002
C3H4 cyclopropene 1.088 0.002
C2H5Br Ethyl bromide 1.093 0.002
C2H6 Ethane 1.091 0.003
C4H5N Pyrrole 1.076 0.003
CH2CHF Ethene, fluoro- 1.082 0.003
CH3NO2 Methane, nitro- 1.088 0.003
H2CS Thioformaldehyde 1.087 0.003
C6H6 Benzvalene 1.078 0.003
CH2CHCHO Acrolein 1.081 0.003
C2H5Br Ethyl bromide 1.087 0.003
CH3CCH propyne 1.060 0.003
C2H4O Ethylene oxide 1.084 0.003
HCN Hydrogen cyanide 1.064 0.003
C2H4F2 1,2-difluoroethane 1.093 0.003
C3H4 cyclopropene 1.072 0.004
CH4 Methane 1.087 0.004
C2H2+ acetylene cation 1.077 0.004
CH3CHO Acetaldehyde 1.086 0.005
C4H4Se selenophene 1.079 0.005
CH Methylidyne 1.120 0.005
CH2CHF Ethene, fluoro- 1.077 0.006
C2H5CN ethyl cyanide 1.087 0.006
CH3CHFCH3 2-Fluoropropane 1.092 0.006
CH3Br methyl bromide 1.082 0.006
CH3CHFCH3 2-Fluoropropane 1.088 0.006
C2H5CN ethyl cyanide 1.088 0.006
CH3NH2 methyl amine 1.093 0.007
CH3F Methyl fluoride 1.087 0.007
C2H3 vinyl 1.085 0.007
CH2Br2 dibromomethane 1.079 0.007
HCCBr bromoacetylene 1.055 0.008
HCCF Fluoroacetylene 1.053 0.009
CH2NH Methanimine 1.081 0.009
C4H4Se selenophene 1.070 0.010
CH2F2 Methane, difluoro- 1.084 0.010
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.011
C3H5 Allyl radical 1.069 0.019
HCNO fulminic acid 1.027 0.035
HCO Formyl radical 1.080 0.043
C4H10O Methyl propyl ether 1.099 0.310