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18 10 26 16 45

QCISD(T)/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
histogram chart 20 histogram chart 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 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 C3H3NO Isoxazole-0.042
Most positive difference C3O2 Carbon suboxide0.028

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C3H3NO Isoxazole 1.356 -0.042
C3H5 Allyl radical 1.428 -0.040
CH2CHCH3 Propene 1.353 -0.014
CF2CCl2 difluorodichloroethylene 1.345 -0.011
C2H6 Ethane 1.536 -0.006
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.006
CH3CHFCH3 2-Fluoropropane 1.521 -0.005
CH2ClCHCHCH3 2-Butene, 1-chloro- 1.342 -0.005
C2H2O2 Ethanedial 1.526 -0.004
C5H6 Propellane 1.525 -0.003
C4H5N Pyrrole 1.382 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.002
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.002
C4H8 cyclobutane 1.555 -0.001
C2H5Br Ethyl bromide 1.518 -0.001
C2H4 Ethylene 1.339 -0.001
C5H6 Propellane 1.596 -0.000
CH2CHF Ethene, fluoro- 1.329 -0.000
C2H3 vinyl 1.316 0.000
CH2ClCCCl 1,3-dichloropropyne 1.456 0.001
C4H2 Diacetylene 1.378 0.001
CH2CHCHO Acrolein 1.341 0.001
C5H8 Bicyclo[1.1.1]pentane 1.557 0.001
C2N2 Cyanogen 1.389 0.002
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.002
C2H2+ acetylene cation 1.253 0.002
C2H4S Thiirane 1.484 0.002
C2H5CN ethyl cyanide 1.468 0.002
C2H2N2O Furazan 1.421 0.003
C4H6 Bicyclo[1.1.0]butane 1.498 0.004
CH2CS Thioketene 1.314 0.004
CH2CHCH2F Allyl Fluoride 1.333 0.004
CH3CHO Acetaldehyde 1.501 0.005
C4H6 Bicyclo[1.1.0]butane 1.497 0.005
C2H3NO Nitrosoethylene 1.335 0.005
CH3CCH propyne 1.207 0.005
CH2ClCHCHCH3 2-Butene, 1-chloro- 1.496 0.005
HCCF Fluoroacetylene 1.198 0.006
C3H4 cyclopropene 1.296 0.006
CH2CO Ketene 1.314 0.006
C3H4 cyclopropene 1.509 0.006
CH2CCH2 allene 1.308 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.007
CH3CCH propyne 1.460 0.007
HCCCl Chloroacetylene 1.203 0.007
HCCBr bromoacetylene 1.204 0.008
CH3CN Acetonitrile 1.458 0.008
C2H2 Acetylene 1.203 0.008
C2H5CN ethyl cyanide 1.526 0.008
CH2CHCHO Acrolein 1.468 0.009
C2H4O Ethylene oxide 1.459 0.009
C6H6 Trimethylenecycopropane 1.330 0.009
C3H4N2 1H-Imidazole 1.364 0.009
CH2CHCH2F Allyl Fluoride 1.488 0.010
C3H6 Cyclopropane 1.501 0.010
CH2ClCCCl 1,3-dichloropropyne 1.201 0.010
C4H2 Diacetylene 1.205 0.011
C2 Carbon diatomic 1.243 0.011
C4H5N Pyrrole 1.417 0.012
C2H4F2 1,2-difluoroethane 1.493 0.013
C6H6 Trimethylenecycopropane 1.437 0.013
C4 Carbon tetramer 1.304 0.014
CH2CHCH3 Propene 1.488 0.014
SiC2 Silicon dicarbide 1.265 0.015
CH(CN)3 tricyanomethane 1.460 0.018
C3O2 Carbon suboxide 1.251 0.028