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18 10 26 16 45

CCD/aug-cc-pVTZ 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 100
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 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 C4H6 1-Methylcyclopropene-0.427
Most positive difference C4H6 1-Methylcyclopropene0.778

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H6 1-Methylcyclopropene 1.515 -0.427
C3H3NO Isoxazole 1.356 -0.053
C3H5 Allyl radical 1.428 -0.051
C2H Ethynyl radical 1.217 -0.039
CH2CF2 Ethene, 1,1-difluoro- 1.340 -0.023
CH2CHCH3 Propene 1.353 -0.022
CF2CCl2 difluorodichloroethylene 1.345 -0.020
C6H4Cl2 1,3-dichlorobenzene 1.404 -0.016
CHCCH2CH3 1-Butyne 1.217 -0.013
CH2ClCHCHCH3 2-Butene, 1-chloro- 1.342 -0.013
CHCCH2CH3 1-Butyne 1.544 -0.012
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
CH3CHS Thioacetaldehyde 1.506 -0.011
C5H8 Ethenylcyclopropane 1.522 -0.011
C2H4 Ethylene 1.339 -0.009
C2H6 Ethane 1.536 -0.009
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.009
C3H4O Cyclopropanone 1.475 -0.008
CH2CHF Ethene, fluoro- 1.329 -0.008
CH2CHCHO Acrolein 1.341 -0.008
C3H6O 2-Propen-1-ol 1.337 -0.007
CH3CHFCH3 2-Fluoropropane 1.521 -0.007
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.007
C2H2O2 Ethanedial 1.526 -0.007
CH3CH2SH ethanethiol 1.528 -0.007
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.006
C2H2+ acetylene cation 1.253 -0.006
C4H8 cyclobutane 1.555 -0.006
C3H6O 2-Propen-1-ol 1.502 -0.006
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.005
CH3CSNH2 Ethanethioamide 1.512 -0.005
C4H8O2 Ethyl acetate 1.508 -0.005
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.005
CH2CS Thioketene 1.314 -0.005
C3H3NO Oxazole 1.353 -0.005
CH2CHCH2F Allyl Fluoride 1.333 -0.004
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.004
CH3CCH propyne 1.207 -0.004
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.004
C6H4Cl2 1,3-dichlorobenzene 1.392 -0.004
HCCF Fluoroacetylene 1.198 -0.004
C3H4 cyclopropene 1.296 -0.004
C2H5Br Ethyl bromide 1.518 -0.004
CH3CH2CHO Propanal 1.509 -0.004
C4H8O2 Ethyl acetate 1.515 -0.003
HCCCl Chloroacetylene 1.203 -0.003
HCCBr bromoacetylene 1.204 -0.002
C5H8 Ethenylcyclopropane 1.334 -0.002
C2H4S Thiirane 1.484 -0.002
CH3CH2CHO Propanal 1.523 -0.002
C3H4O Cyclopropanone 1.575 -0.002
CH2CCH2 allene 1.308 -0.001
C6H6 Trimethylenecycopropane 1.330 -0.001
C2H2 Acetylene 1.203 -0.001
C2H5CN ethyl cyanide 1.468 -0.001
C3H4 cyclopropene 1.509 -0.001
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.001
CH2CO Ketene 1.314 -0.000
C2H2N2O Furazan 1.421 -0.000
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.000
C4H2 Diacetylene 1.205 0.000
C6H4Cl2 1,4-dichlorobenzene 1.388 0.000
C2 Carbon diatomic 1.243 0.001
CH3CHO Acetaldehyde 1.501 0.001
C5H8 Ethenylcyclopropane 1.475 0.001
C4 Carbon tetramer 1.304 0.002
C3H4N2 1H-Imidazole 1.364 0.002
C6H4Cl2 1,3-dichlorobenzene 1.388 0.002
CH2ClCHCHCH3 2-Butene, 1-chloro- 1.496 0.003
C2N2 Cyanogen 1.389 0.003
SiC2 Silicon dicarbide 1.265 0.003
CH3CCH propyne 1.460 0.004
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.004
C3H6 Cyclopropane 1.501 0.004
C2H4O Ethylene oxide 1.459 0.004
C4H2 Diacetylene 1.378 0.004
CH3CN Acetonitrile 1.458 0.005
C2H5CN ethyl cyanide 1.526 0.005
CH2CHCH2F Allyl Fluoride 1.488 0.007
CH2CHCHO Acrolein 1.468 0.009
CHCCH2CH3 1-Butyne 1.457 0.010
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.010
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.511 0.010
C6H6 Trimethylenecycopropane 1.437 0.010
C2H4F2 1,2-difluoroethane 1.493 0.010
C3 carbon trimer 1.277 0.010
CH2CHCH3 Propene 1.488 0.012
F2CCCF2 tetrafluoroallene 1.282 0.013
HOCH2COOH Hydroxyacetic acid 1.495 0.013
CH(CN)3 tricyanomethane 1.460 0.015
C3O2 Carbon suboxide 1.251 0.022
C4H6 1-Methylcyclopropene 1.300 0.210
C4H6 1-Methylcyclopropene 1.476 0.778