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Compare Bonds

18 10 26 16 45

QCISD(T)=FULL/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 18
histogram chart 16 histogram chart
histogram chart 14 histogram chart
histogram chart 12 histogram chart histogram chart
histogram chart 10 histogram chart histogram chart histogram chart histogram chart
histogram chart 8 histogram chart histogram chart 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
histogram chart 2 histogram chart histogram chart 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 suboxide0.022

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH2CHCH3 Propene 1.353 -0.020
CHCCH2CH3 1-Butyne 1.544 -0.016
CF2CCl2 difluorodichloroethylene 1.345 -0.016
C5H6 Propellane 1.596 -0.015
C2H2O4 Oxalic Acid 1.544 -0.014
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
C4H6 Bicyclo[1.1.0]butane 1.497 -0.010
CH3CH2CH2CH3 Butane 1.531 -0.009
C4H8 cyclobutane 1.555 -0.009
CHCCH2CH3 1-Butyne 1.217 -0.009
CH2CHCH2CH3 1-Butene 1.536 -0.009
CH2CHCH2CH3 1-Butene 1.342 -0.008
C4H2 Diacetylene 1.378 -0.008
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.008
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.008
C2N2 Cyanogen 1.389 -0.007
C2H5Br Ethyl bromide 1.518 -0.007
CH3CH2CHO Propanal 1.509 -0.007
C2H Ethynyl radical 1.217 -0.007
CH3CH2CHO Propanal 1.523 -0.006
C4H4Se selenophene 1.433 -0.005
C2H3 vinyl 1.316 -0.005
C2H5CN ethyl cyanide 1.468 -0.005
CH2CHF Ethene, fluoro- 1.329 -0.005
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.005
CH2CHCHO Acrolein 1.341 -0.004
C2H2N2O Furazan 1.421 -0.003
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.003
CH2CS Thioketene 1.314 -0.003
C4H6 Bicyclo[1.1.0]butane 1.498 -0.002
C2H4S Thiirane 1.484 -0.002
CH2CHCH2F Allyl Fluoride 1.333 -0.002
C2H2+ acetylene cation 1.253 -0.002
C3H2O3 vinylene carbonate 1.331 -0.002
CH3CHO Acetaldehyde 1.501 -0.002
C3H4 cyclopropene 1.509 -0.001
CH2CO Ketene 1.314 -0.001
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.001
CH3CCH propyne 1.207 0.000
C6H4Cl2 1,4-dichlorobenzene 1.388 0.000
CH2CCH2 allene 1.308 0.000
CH3CCH propyne 1.460 0.000
C3H4 cyclopropene 1.296 0.001
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
CH2CHCH2F Allyl Fluoride 1.488 0.003
CH2CHCH2CH3 1-Butene 1.493 0.003
HCCBr bromoacetylene 1.204 0.003
C2H4O Ethylene oxide 1.459 0.004
C3H4N2 1H-Imidazole 1.364 0.004
C2H4F2 1,2-difluoroethane 1.493 0.005
CHCCH2CH3 1-Butyne 1.457 0.005
C2 Carbon diatomic 1.243 0.006
C4H2 Diacetylene 1.205 0.006
C4 Carbon tetramer 1.304 0.007
CH2CHCH3 Propene 1.488 0.008
ClCOClCO Oxalyl chloride 1.534 0.009
SiC2 Silicon dicarbide 1.265 0.010
CH(CN)3 tricyanomethane 1.460 0.011
C3 carbon trimer 1.277 0.020
C3O2 Carbon suboxide 1.251 0.022