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18 10 26 16 45

CID/daug-cc-pVDZ 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 40
histogram chart 35 histogram chart
histogram chart 30 histogram chart
histogram chart 25 histogram chart
histogram chart 20 histogram chart
histogram chart 15 histogram chart
histogram chart 10 histogram chart
histogram chart 5 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-0.422
Most positive difference C4H6 1-Methylcyclopropene0.788

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H6 1-Methylcyclopropene 1.515 -0.422
C3H3NO Isoxazole 1.356 -0.054
CH2CHCH3 Propene 1.353 -0.015
CH3CHS Thioacetaldehyde 1.506 -0.006
C3H2O3 vinylene carbonate 1.331 -0.005
C2H2O2 Ethanedial 1.526 -0.004
C2H6 Ethane 1.536 -0.004
CH2CHCHO Acrolein 1.341 -0.003
CH3CH2SH ethanethiol 1.528 -0.002
CH2CHF Ethene, fluoro- 1.329 -0.002
CH3CSNH2 Ethanethioamide 1.512 -0.002
CH3CH2CHO Propanal 1.509 -0.000
CH2CHCH2F Allyl Fluoride 1.333 -0.000
C2H4 Ethylene 1.339 0.001
C2H4S Thiirane 1.484 0.001
C2H5Br Ethyl bromide 1.518 0.001
CH3CH2CHO Propanal 1.523 0.001
CH2CS Thioketene 1.314 0.003
HCCF Fluoroacetylene 1.198 0.005
CH3CCH propyne 1.207 0.005
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.005
C3H4 cyclopropene 1.296 0.005
CH3CHO Acetaldehyde 1.501 0.005
C3H4 cyclopropene 1.509 0.006
C2H2N2O Furazan 1.421 0.006
C2H5CN ethyl cyanide 1.468 0.007
CH2CCH2 allene 1.308 0.007
C2H2+ acetylene cation 1.253 0.007
C4H4Se selenophene 1.433 0.008
C2H5CN ethyl cyanide 1.526 0.008
CH2CO Ketene 1.314 0.009
C2H4O Ethylene oxide 1.459 0.010
CH2CHCH2F Allyl Fluoride 1.488 0.010
CH2CHCHO Acrolein 1.468 0.013
CH3CN Acetonitrile 1.458 0.013
CH3CCH propyne 1.460 0.013
C4 Carbon tetramer 1.304 0.014
C2H4F2 1,2-difluoroethane 1.501 0.014
SiC2 Silicon dicarbide 1.265 0.016
CH2CHCH3 Propene 1.488 0.017
C3O2 Carbon suboxide 1.251 0.029
C4H6 1-Methylcyclopropene 1.300 0.214
C4H6 1-Methylcyclopropene 1.476 0.788