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Compare Bonds

18 10 26 16 45

LSDA/TZVP 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 80
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 C5H8O Methyl cyclopropyl ketone-0.030
Most positive difference C4H10O Methyl propyl ether0.293

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.030
C5H6 Propellane 1.106 -0.013
CH3CH2CH2CH3 Butane 1.117 -0.012
C4H8O2 Ethyl acetate 1.105 -0.010
CH3SH Methanethiol 1.104 -0.006
C5H8 Ethenylcyclopropane 1.099 -0.005
CH2PH Phosphaethene 1.090 0.003
CH2 Methylene 1.085 0.003
C3H6O 2-Propen-1-ol 1.091 0.004
CH2PH Phosphaethene 1.090 0.004
CH3SeCH3 dimethylselenide 1.093 0.004
C3H6O 2-Propen-1-ol 1.092 0.005
CH2CHCH2CH3 1-Butene 1.095 0.005
CH3CHFCH3 2-Fluoropropane 1.093 0.006
HCCl Chloromethylene 1.119 0.007
CH3CHFCH3 2-Fluoropropane 1.094 0.007
C2H6O2S Dimethyl sulfone 1.091 0.007
C3H8 Propane 1.096 0.007
CH3OC2H5 Ethane, methoxy- 1.092 0.007
CH3NO nitrosomethane 1.094 0.008
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 0.008
C4H8 cyclobutane 1.093 0.008
C3H6 Cyclopropane 1.083 0.008
C3H8 Propane 1.094 0.008
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.008
C4H8 cyclobutane 1.091 0.008
CH2FCH2CH3 1-Fluoropropane 1.094 0.008
CH2FCH2CH3 1-Fluoropropane 1.093 0.009
C2H3 vinyl 1.080 0.009
C3H6O 2-Propen-1-ol 1.102 0.009
CHFClBr fluorochlorobromomethane 1.088 0.009
C2H6 Ethane 1.091 0.009
CH2CHCH2CH3 1-Butene 1.090 0.009
C6H6 Benzvalene 1.082 0.009
CH4 Methane 1.087 0.009
CH3 Methyl radical 1.079 0.009
H2CO Formaldehyde 1.111 0.010
C2H2 Acetylene 1.063 0.010
C10H8 Azulene 1.084 0.010
C10H8 Azulene 1.080 0.010
CH3OC2H5 Ethane, methoxy- 1.089 0.010
C10H8 Azulene 1.081 0.010
C6H6 Benzvalene 1.078 0.011
CH2FCH2CH3 1-Fluoropropane 1.095 0.011
CH3CH2SH ethanethiol 1.091 0.011
C3H8 Propane 1.089 0.011
CH3NO nitrosomethane 1.092 0.011
CH3OC2H5 Ethane, methoxy- 1.099 0.011
C5H8O Cyclopentanone 1.095 0.011
C6H6 Benzvalene 1.078 0.011
C3H3NO Oxazole 1.075 0.012
C3H3NO Oxazole 1.073 0.012
CH3CHFCH3 2-Fluoropropane 1.088 0.012
CH3OC2H5 Ethane, methoxy- 1.086 0.012
HCOOH Formic acid 1.097 0.012
C3H3NO Oxazole 1.075 0.012
H2CS Thioformaldehyde 1.087 0.013
CH3OC2H5 Ethane, methoxy- 1.100 0.013
C3H6O 2-Propen-1-ol 1.096 0.014
C3H6O 2-Propen-1-ol 1.078 0.014
HCN Hydrogen cyanide 1.064 0.014
CH3CHFCH3 2-Fluoropropane 1.092 0.014
C10H8 Azulene 1.081 0.014
CH2FCH2CH3 1-Fluoropropane 1.084 0.015
CH3F Methyl fluoride 1.087 0.015
C10H8 Azulene 1.083 0.015
C4H2 Diacetylene 1.058 0.015
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.015
HCCCl Chloroacetylene 1.055 0.017
HCCBr bromoacetylene 1.055 0.017
CH3NH2 methyl amine 1.093 0.017
C2H3 vinyl 1.085 0.020
C3H5 Allyl radical 1.069 0.028
C2H Ethynyl radical 1.047 0.029
HCNO fulminic acid 1.027 0.043
C4H10O Methyl propyl ether 1.099 0.293