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18 10 26 16 45

LSDA/aug-cc-pVTZ for rCC

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


Differences greater than 0.150 are in the 0.150 bin. Differences less than -0.450 are in the -0.450 bin.

histogram chart 60
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
histogram chart 0 histogram chart histogram chart histogram chart
-0.450 -0.400 -0.350 -0.300 -0.250 -0.200 -0.150 -0.100 -0.050 0.000 0.050 0.100 0.150
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.429
Most positive difference C4H2 Diacetylene0.006

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.429
C3H5 Allyl radical 1.428 -0.056
C5H6 Propellane 1.596 -0.049
C5H8O Cyclopentanone 1.557 -0.044
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.036
C3F6 hexafluoropropene 1.513 -0.032
C2H6 Ethane 1.536 -0.029
CHCCH2CH3 1-Butyne 1.544 -0.029
C4H2 Diacetylene 1.378 -0.029
CH2CHCH3 Propene 1.353 -0.028
CH3CH2SH ethanethiol 1.528 -0.028
CH3OC2H5 Ethane, methoxy- 1.521 -0.027
C3H6O 2-Propen-1-ol 1.502 -0.027
CH2FCH2CH3 1-Fluoropropane 1.534 -0.027
C2N2 Cyanogen 1.389 -0.027
CH3CHFCH3 2-Fluoropropane 1.521 -0.027
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.026
C4H6 Bicyclo[1.1.0]butane 1.497 -0.025
CH3CN Acetonitrile 1.458 -0.025
C4H8O2 Ethyl acetate 1.508 -0.024
CH3CH2CH2CH3 Butane 1.531 -0.024
CH2CHCH2CH3 1-Butene 1.536 -0.024
C5H6 Propellane 1.525 -0.024
C4H8 cyclobutane 1.555 -0.024
C4H8O2 Ethyl acetate 1.515 -0.023
C5H8 Ethenylcyclopropane 1.475 -0.023
C6H4Cl2 1,3-dichlorobenzene 1.404 -0.022
C2H3 vinyl 1.316 -0.021
C10H8 Azulene 1.407 -0.021
C5H8 Ethenylcyclopropane 1.522 -0.021
CH3CH2O Ethoxy radical 1.521 -0.020
C10H8 Azulene 1.414 -0.020
C3H8 Propane 1.526 -0.020
CHCCH2CH3 1-Butyne 1.457 -0.019
C2H4 Ethylene 1.339 -0.017
CH2CHCH2CH3 1-Butene 1.342 -0.017
C(CN)4 tetracyanomethane 1.484 -0.017
C6H6 Benzvalene 1.452 -0.017
C6H6 Benzvalene 1.529 -0.016
CF2CCl2 difluorodichloroethylene 1.345 -0.016
C10H8 naphthalene 1.420 -0.015
CH2CHCH2CH3 1-Butene 1.493 -0.015
C4H6 Bicyclo[1.1.0]butane 1.498 -0.014
C3H6O 2-Propen-1-ol 1.337 -0.014
C2H Ethynyl radical 1.217 -0.013
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.013
CH2CHCH3 Propene 1.488 -0.013
C6H6 Benzvalene 1.503 -0.012
CHCCH2CH3 1-Butyne 1.217 -0.012
C10H8 Azulene 1.398 -0.012
C3H6 Cyclopropane 1.501 -0.011
C10H8 Azulene 1.405 -0.010
C6H4Cl2 1,3-dichlorobenzene 1.392 -0.010
C6H6 Trimethylenecycopropane 1.437 -0.009
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.009
C10H8 naphthalene 1.410 -0.008
CH2FCH2CH3 1-Fluoropropane 1.501 -0.008
C5H8 Ethenylcyclopropane 1.334 -0.007
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 -0.006
C6H6 Benzvalene 1.339 -0.006
C6H4Cl2 1,3-dichlorobenzene 1.388 -0.006
C6H4Cl2 1,4-dichlorobenzene 1.388 -0.006
C3H3NO Oxazole 1.353 -0.005
C10H8 Azulene 1.484 -0.004
C10H8 naphthalene 1.370 -0.003
C2H2 Acetylene 1.203 -0.002
C6H6 Trimethylenecycopropane 1.330 -0.002
ClCOClCO Oxalyl chloride 1.534 -0.001
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 -0.001
HCCCl Chloroacetylene 1.203 0.001
C3F6 hexafluoropropene 1.329 0.001
HCCBr bromoacetylene 1.204 0.001
C10H8 naphthalene 1.420 0.001
C10H8 Azulene 1.377 0.002
C3H4N2 1H-Imidazole 1.364 0.003
C5H8O Cyclopentanone 1.504 0.004
C4H2 Diacetylene 1.205 0.006