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Compare Bonds

18 10 26 16 45

CCSD(T)=FULL/aug-cc-pVTZ for rCC

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


Differences greater than 0.070 are in the 0.070 bin. Differences less than -0.050 are in the -0.050 bin.

histogram chart 30
histogram chart 25 histogram chart
histogram chart 20 histogram chart
histogram chart 15 histogram chart histogram chart
histogram chart 10 histogram chart histogram chart
histogram chart 5 histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.050 -0.040 -0.030 -0.020 -0.010 0.000 0.010 0.020 0.030 0.040 0.050 0.060 0.070
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C3H5 Allyl radical-0.046
Most positive difference C3O2 Carbon suboxide0.022

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C3H5 Allyl radical 1.428 -0.046
CH2CHCH3 Propene 1.353 -0.020
CF2CCl2 difluorodichloroethylene 1.345 -0.019
C5H6 Propellane 1.596 -0.013
C2H2O2 Ethanedial 1.526 -0.013
CH3CHFCH3 2-Fluoropropane 1.521 -0.013
C2H6 Ethane 1.536 -0.012
CH3CH2SH ethanethiol 1.529 -0.011
C5H6 Propellane 1.525 -0.011
C2H Ethynyl radical 1.217 -0.009
CH3CH2CH2CH3 Butane 1.531 -0.009
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.009
C2H5Br Ethyl bromide 1.518 -0.009
C2H5CN ethyl cyanide 1.468 -0.009
C2N2 Cyanogen 1.389 -0.008
C4H4Se selenophene 1.433 -0.008
C4H8 cyclobutane 1.555 -0.007
C4H2 Diacetylene 1.378 -0.007
C2H3 vinyl 1.316 -0.006
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.006
C2H4 Ethylene 1.339 -0.006
CH2CHF Ethene, fluoro- 1.329 -0.006
C6H6 Benzene 1.397 -0.005
CH2CHCHO Acrolein 1.341 -0.005
CH2CS Thioketene 1.314 -0.004
C3H8 Propane 1.526 -0.003
C2H4S Thiirane 1.484 -0.003
CH3CHO Acetaldehyde 1.501 -0.002
C2H2+ acetylene cation 1.253 -0.002
CH2CHCH2F Allyl Fluoride 1.333 -0.002
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.002
CH3CN Acetonitrile 1.458 -0.001
CH3CCH propyne 1.460 -0.001
C3H4 cyclopropene 1.509 -0.001
CH2CO Ketene 1.314 -0.000
CH3CCH propyne 1.207 -0.000
C3H4 cyclopropene 1.296 0.000
CH2CCH2 allene 1.308 0.000
C2H5CN ethyl cyanide 1.526 0.001
HCCF Fluoroacetylene 1.198 0.001
CH2CHCHO Acrolein 1.468 0.001
CH2CHCH2F Allyl Fluoride 1.488 0.002
C2 Carbon diatomic 1.243 0.002
HCCCl Chloroacetylene 1.203 0.002
HCCBr bromoacetylene 1.204 0.003
C6H6 Trimethylenecycopropane 1.330 0.003
C2H4O Ethylene oxide 1.459 0.004
C2H2 Acetylene 1.203 0.004
C3H6 Cyclopropane 1.501 0.004
C4 Carbon tetramer 1.304 0.004
CH2ClCCCl 1,3-dichloropropyne 1.201 0.005
C6H6 Trimethylenecycopropane 1.437 0.005
C4H2 Diacetylene 1.205 0.006
CH(CN)3 tricyanomethane 1.460 0.006
CH2CHCH3 Propene 1.488 0.007
SiC2 Silicon dicarbide 1.265 0.008
C2H4F2 1,2-difluoroethane 1.501 0.008
C3 carbon trimer 1.277 0.016
C3O2 Carbon suboxide 1.251 0.022