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Compare Bonds

18 10 26 16 45

CCSD(T)=FULL/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 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
-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-0.440
Most positive difference C3O2 Carbon suboxide0.022

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.440
C3H3NO Isoxazole 1.356 -0.047
C3H5 Allyl radical 1.428 -0.046
CH2CHCH3 Propene 1.353 -0.020
CHCCH2CH3 1-Butyne 1.544 -0.016
CF2CCl2 difluorodichloroethylene 1.345 -0.016
C5H6 Propellane 1.596 -0.016
C2H2O4 Oxalic Acid 1.544 -0.015
C2H2O2 Ethanedial 1.526 -0.014
C2H6 Ethane 1.536 -0.013
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.013
CH3CHFCH3 2-Fluoropropane 1.521 -0.012
CH3OC2H5 Ethane, methoxy- 1.521 -0.012
C5H6 Propellane 1.525 -0.011
CHCCH2CH3 1-Butyne 1.217 -0.009
CH3CH2CH2CH3 Butane 1.531 -0.009
C4H8 cyclobutane 1.555 -0.009
CH2CHCH2CH3 1-Butene 1.536 -0.009
C2H Ethynyl radical 1.217 -0.009
CH2CHCH2CH3 1-Butene 1.342 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.008
C4H2 Diacetylene 1.378 -0.008
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.008
C2N2 Cyanogen 1.389 -0.008
C2H5Br Ethyl bromide 1.518 -0.007
CH3CH2CHO Propanal 1.509 -0.007
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.007
C(CN)4 tetracyanomethane 1.484 -0.007
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.006
C2H3 vinyl 1.316 -0.006
C2H4 Ethylene 1.339 -0.006
CH3CH2CHO Propanal 1.523 -0.006
C4H4Se selenophene 1.433 -0.006
C6H6 Benzene 1.397 -0.005
C2H5CN ethyl cyanide 1.468 -0.005
CH3CH2O Ethoxy radical 1.521 -0.005
CH2CHF Ethene, fluoro- 1.329 -0.005
CH2CHCHO Acrolein 1.341 -0.005
C2H2N2O Furazan 1.421 -0.004
C3H8 Propane 1.526 -0.004
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.004
CH2CS Thioketene 1.314 -0.003
C2H4S Thiirane 1.484 -0.003
C2H2+ acetylene cation 1.253 -0.002
CH2CHCH2F Allyl Fluoride 1.333 -0.002
C3H2O3 vinylene carbonate 1.331 -0.002
CH3CHO Acetaldehyde 1.501 -0.002
C3H4 cyclopropene 1.509 -0.002
C3H3NO Oxazole 1.353 -0.002
CH2CO Ketene 1.314 -0.001
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.001
CH3CCH propyne 1.207 -0.000
CH2CCH2 allene 1.308 -0.000
CH3CCH propyne 1.460 0.000
C3H4 cyclopropene 1.296 0.000
CH3CN Acetonitrile 1.458 0.001
HCCF Fluoroacetylene 1.198 0.001
C2H5CN ethyl cyanide 1.526 0.001
HCCCl Chloroacetylene 1.203 0.002
CH2CHCHO Acrolein 1.468 0.003
HCCBr bromoacetylene 1.204 0.003
C6H6 Trimethylenecycopropane 1.330 0.003
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.003
C2 Carbon diatomic 1.243 0.003
C3H6 Cyclopropane 1.501 0.003
CH2CHCH2F Allyl Fluoride 1.488 0.003
CH2CHCH2CH3 1-Butene 1.493 0.003
C2H2 Acetylene 1.203 0.003
C2H4O Ethylene oxide 1.459 0.004
C3H4N2 1H-Imidazole 1.364 0.004
CH2ClCCCl 1,3-dichloropropyne 1.201 0.005
C2H4F2 1,2-difluoroethane 1.493 0.005
C6H6 Trimethylenecycopropane 1.437 0.005
C4H2 Diacetylene 1.205 0.005
CHCCH2CH3 1-Butyne 1.457 0.005
C4 Carbon tetramer 1.304 0.006
CH2CHCH3 Propene 1.488 0.008
SiC2 Silicon dicarbide 1.265 0.009
CH(CN)3 tricyanomethane 1.460 0.010
C3 carbon trimer 1.277 0.018
C3O2 Carbon suboxide 1.251 0.022