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Compare Bonds

18 10 26 16 45

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

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


Differences greater than 0.040 are in the 0.040 bin. Differences less than -0.020 are in the -0.020 bin.

histogram chart 16
histogram chart 14 histogram chart
histogram chart 12 histogram chart
histogram chart 10 histogram chart histogram chart
histogram chart 8 histogram chart histogram chart
histogram chart 6 histogram chart histogram chart histogram chart histogram chart
histogram chart 4 histogram chart histogram chart histogram chart histogram chart
histogram chart 2 histogram chart histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.020 -0.015 -0.010 -0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035 0.040
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH2CHCH3 Propene-0.020
Most positive difference C3O2 Carbon suboxide0.023

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH2CHCH3 Propene 1.353 -0.020
CF2CCl2 difluorodichloroethylene 1.345 -0.019
C5H6 Propellane 1.596 -0.012
C2H2O2 Ethanedial 1.526 -0.012
CH3CH2SH ethanethiol 1.529 -0.011
C5H6 Propellane 1.525 -0.010
CH3CH2CH2CH3 Butane 1.531 -0.009
C2H5Br Ethyl bromide 1.518 -0.009
C2H5CN ethyl cyanide 1.468 -0.008
C2N2 Cyanogen 1.389 -0.008
C4H2 Diacetylene 1.378 -0.007
C4H8 cyclobutane 1.555 -0.007
C2H Ethynyl radical 1.217 -0.007
C4H6 Bicyclo[1.1.0]butane 1.497 -0.006
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.006
CH2CHF Ethene, fluoro- 1.329 -0.005
C2H3 vinyl 1.316 -0.005
CH2CHCHO Acrolein 1.341 -0.005
CH2CS Thioketene 1.314 -0.003
C2H2N2O Furazan 1.421 -0.003
C4H6 Bicyclo[1.1.0]butane 1.498 -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 -0.001
CH3CN Acetonitrile 1.458 -0.001
CH3CCH propyne 1.460 -0.001
C3H4 cyclopropene 1.509 -0.000
CH2CO Ketene 1.314 -0.000
CH3CCH propyne 1.207 0.000
CH2CCH2 allene 1.308 0.000
C3H4 cyclopropene 1.296 0.000
C2H5CN ethyl cyanide 1.526 0.001
CH2CHCHO Acrolein 1.468 0.001
HCCF Fluoroacetylene 1.198 0.001
CH2CHCH2F Allyl Fluoride 1.488 0.002
HCCCl Chloroacetylene 1.203 0.003
HCCBr bromoacetylene 1.204 0.003
C2H4O Ethylene oxide 1.459 0.004
C2 Carbon diatomic 1.243 0.005
C2H4F2 1,2-difluoroethane 1.493 0.005
C4 Carbon tetramer 1.304 0.006
C4H2 Diacetylene 1.205 0.006
CH(CN)3 tricyanomethane 1.460 0.007
CH2CHCH3 Propene 1.488 0.008
SiC2 Silicon dicarbide 1.265 0.008
C3 carbon trimer 1.277 0.018
C3O2 Carbon suboxide 1.251 0.023