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18 10 26 16 45

B1B95/6-311+G(3df,2p) for rCC

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


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 bin.

histogram chart 90
histogram chart 80 histogram chart
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 histogram chart
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.440
Most positive difference C4H6 1-Methylcyclopropene0.769

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.440
C4H6 1-Methylcyclopropene 1.515 -0.427
C3H3NO Isoxazole 1.356 -0.057
C3H5 Allyl radical 1.428 -0.053
C5H6 Propellane 1.596 -0.042
CH2CHCH3 Propene 1.353 -0.030
CH3CHS Thioacetaldehyde 1.506 -0.024
C5H6 Propellane 1.525 -0.021
C3F6 hexafluoropropene 1.513 -0.020
CH2CHCH2CH3 1-Butene 1.342 -0.019
C2H4 Ethylene 1.339 -0.019
C2H3 vinyl 1.316 -0.018
C2H6 Ethane 1.536 -0.018
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.017
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.017
C8H8 cubane 1.571 -0.017
C6H6 Benzvalene 1.529 -0.016
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.016
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.016
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.016
CH2CHF Ethene, fluoro- 1.329 -0.015
CH3CH2SH ethanethiol 1.528 -0.015
CH3COCH3 Acetone 1.520 -0.015
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.015
CH3CHFCH3 2-Fluoropropane 1.521 -0.015
C2H5CN ethyl cyanide 1.468 -0.015
CH2CHCHO Acrolein 1.341 -0.014
C6H6 Benzvalene 1.452 -0.014
C4H5N Pyrrole 1.382 -0.014
CH3CSNH2 Ethanethioamide 1.512 -0.014
C3H4 cyclopropene 1.509 -0.013
CH2CS Thioketene 1.314 -0.013
C4H4Se selenophene 1.433 -0.013
C2H5Br Ethyl bromide 1.518 -0.013
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.013
CH2CHCH2F Allyl Fluoride 1.333 -0.012
C2H2+ acetylene cation 1.253 -0.012
C6H6 Benzene 1.397 -0.012
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.012
CH3CH2CHO Propanal 1.509 -0.012
CH2CHCH2CH3 1-Butene 1.536 -0.012
C3H4 cyclopropene 1.296 -0.012
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.012
CH3CH2CH2CH3 Butane 1.531 -0.012
C4H8O2 Ethyl acetate 1.515 -0.011
C4H4O Furan 1.361 -0.011
C4H8O2 Ethyl acetate 1.508 -0.011
CH2CCH2 allene 1.308 -0.011
CH3CCH propyne 1.460 -0.011
C6H6 Benzvalene 1.339 -0.011
CH3CH2CHO Propanal 1.523 -0.011
C3H2O3 vinylene carbonate 1.331 -0.011
C2H2N2O Furazan 1.421 -0.010
CH3CCH propyne 1.207 -0.010
C2H3NO Nitrosoethylene 1.335 -0.009
CH3CN Acetonitrile 1.458 -0.009
C2H4S Thiirane 1.484 -0.009
CH2CO Ketene 1.314 -0.009
C2H2O2 Ethanedial 1.526 -0.009
HCCF Fluoroacetylene 1.198 -0.009
C2H2 Acetylene 1.203 -0.008
CH3CHO Acetaldehyde 1.501 -0.008
C3H8 Propane 1.526 -0.008
HCCBr bromoacetylene 1.204 -0.007
C4H4O Furan 1.431 -0.007
C3H6 Cyclopropane 1.501 -0.006
C3F6 hexafluoropropene 1.329 -0.006
CH3CH2OH Ethanol 1.512 -0.006
C6H6 Benzvalene 1.503 -0.006
C6H4Cl2 1,4-dichlorobenzene 1.388 -0.005
SiC2 Silicon dicarbide 1.265 -0.005
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.004
C4H5N Pyrrole 1.417 -0.004
C2H4O Ethylene oxide 1.459 -0.003
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.003
CH2CHCH2F Allyl Fluoride 1.488 -0.003
CH2CHCHO Acrolein 1.468 -0.002
CH2CHCH2CH3 1-Butene 1.493 -0.001
C4 Carbon tetramer 1.304 -0.001
C2H5CN ethyl cyanide 1.526 -0.001
CH2CHCH3 Propene 1.488 0.001
C2H4F2 1,2-difluoroethane 1.493 0.003
CH(CN)3 tricyanomethane 1.460 0.006
F2CCCF2 tetrafluoroallene 1.282 0.008
C3 carbon trimer 1.277 0.008
C3O2 Carbon suboxide 1.251 0.018
C4H6 1-Methylcyclopropene 1.300 0.196
C4H6 1-Methylcyclopropene 1.476 0.769