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18 10 26 16 45

CCD/STO-3G for rCC

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


Differences greater than 0.090 are in the 0.090 bin. Differences less than -0.030 are in the -0.030 bin.

histogram chart 10
histogram chart 8
histogram chart 6 histogram chart histogram chart
histogram chart 4 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 histogram chart
-0.030 -0.020 -0.010 0.000 0.010 0.020 0.030 0.040 0.050 0.060 0.070 0.080 0.090
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C3H5 Allyl radical-0.025
Most positive difference C2H5F fluoroethane0.068

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C3H5 Allyl radical 1.428 -0.025
CH2CHCH3 Propene 1.353 0.003
C4H6O Furan, 2,5-dihydro- 1.347 0.005
C2H2 Acetylene 1.203 0.010
C6H6 Fulvene 1.355 0.012
HCCCN Cyanoacetylene 1.206 0.013
HCCF Fluoroacetylene 1.198 0.014
C6H6 Fulvene 1.349 0.014
C7H12 Norbornane 1.573 0.015
C2H4 Ethylene 1.339 0.016
CH2CHCHO Acrolein 1.341 0.018
C2F2 difluoroacetylene 1.187 0.024
C6H5CN phenyl cyanide 1.397 0.025
C6H5CN phenyl cyanide 1.396 0.025
C2H3Br vinyl bromide 1.332 0.026
C2H6 Ethane 1.536 0.027
C7H12 Norbornane 1.546 0.027
CH2CHOH ethenol 1.326 0.032
C2HF3 Trifluoroethylene 1.341 0.033
C3H6 Cyclopropane 1.501 0.037
C6H5CN phenyl cyanide 1.451 0.039
C2H2F2 Ethene, 1,2-difluoro-, (E)- 1.329 0.040
C5H7N Cyclobutanecarbonitrile 1.551 0.041
C6H5CN phenyl cyanide 1.388 0.042
C7H12 Norbornane 1.536 0.042
C4 Carbon tetramer 1.304 0.045
C2H2F2 Ethene, 1,2-difluoro-, (Z)- 1.324 0.045
C6H6 Fulvene 1.476 0.047
C4H6O Furan, 2,5-dihydro- 1.502 0.048
C2H5Br Ethyl bromide 1.518 0.049
C6H6 Fulvene 1.470 0.054
HCCCN Cyanoacetylene 1.376 0.057
CH2CHCH3 Propene 1.488 0.057
C3H8O2 1,3-Propanediol 1.514 0.058
C3H2N2 Malononitrile 1.459 0.061
CH2CHCHO Acrolein 1.468 0.065
C2H5F fluoroethane 1.505 0.068