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18 10 26 16 45

QCISD/daug-cc-pVTZ 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 50
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-0.030
Most positive difference C3H3NO Isoxazole0.352

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.030
CH2CHCHO Acrolein 1.099 -0.016
CH3CN Acetonitrile 1.104 -0.016
CH3CH2CHO Propanal 1.103 -0.013
CH2NH Methanimine 1.103 -0.012
CH2CS Thioketene 1.090 -0.010
H2CO Formaldehyde 1.111 -0.009
CH3CH2CHO Propanal 1.105 -0.009
CH3CH2CHO Propanal 1.115 -0.009
CH3CHO Acetaldehyde 1.114 -0.008
CH2CHF Ethene, fluoro- 1.087 -0.008
CH3CCH propyne 1.096 -0.006
CH3CH2CHO Propanal 1.096 -0.006
CH2CO Ketene 1.083 -0.006
CH2CCH2 allene 1.087 -0.005
CH3Cl Methyl chloride 1.090 -0.005
CHF3 Methane, trifluoro- 1.091 -0.004
C2H4F2 1,2-difluoroethane 1.094 -0.004
CH2CHCHO Acrolein 1.087 -0.004
C2H4 Ethylene 1.086 -0.004
CH2CHCHO Acrolein 1.106 -0.003
CH2Cl2 Methylene chloride 1.085 -0.003
CH3SCH3 Dimethyl sulfide 1.091 -0.002
C2H4S Thiirane 1.083 -0.002
CH2CHF Ethene, fluoro- 1.082 -0.002
C3H4 cyclopropene 1.088 -0.001
H2CS Thioformaldehyde 1.087 -0.001
C2H4O Ethylene oxide 1.084 -0.001
CH2CHCHO Acrolein 1.081 0.000
C2H6 Ethane 1.091 0.000
CH Methylidyne 1.120 0.001
C2H2+ acetylene cation 1.077 0.001
C4H4Se selenophene 1.079 0.001
CH3CHO Acetaldehyde 1.086 0.002
CH3CH2SH ethanethiol 1.091 0.002
CH4 Methane 1.087 0.002
CH3Br methyl bromide 1.082 0.002
HCN Hydrogen cyanide 1.064 0.002
C3H4 cyclopropene 1.072 0.002
CH2Br2 dibromomethane 1.079 0.002
CH3CCH propyne 1.060 0.002
C2H5CN ethyl cyanide 1.087 0.003
C2H5CN ethyl cyanide 1.088 0.003
CH3NH2 methyl amine 1.093 0.003
CH2CHF Ethene, fluoro- 1.077 0.003
CH2F2 Methane, difluoro- 1.084 0.005
CH2NH Methanimine 1.081 0.006
C4H4Se selenophene 1.070 0.007
HCCF Fluoroacetylene 1.053 0.008
HCNO fulminic acid 1.027 0.033
HCO Formyl radical 1.080 0.038
C3H3NO Isoxazole 1.075 0.352