return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules

Compare Bonds

18 10 26 16 45

B1B95/CEP-31G* for rCS

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


Differences greater than 0.055 are in the 0.055 bin. Differences less than -0.005 are in the -0.005 bin.

histogram chart 10
histogram chart 8
histogram chart 6 histogram chart
histogram chart 4 histogram chart histogram chart histogram chart
histogram chart 2 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
-0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035 0.040 0.045 0.050 0.055
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH3CHSHCH3 2-Propanethiol-0.002
Most positive difference C2H6O2S Dimethyl sulfone0.037

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3CHSHCH3 2-Propanethiol 1.849 -0.002
C3H6S Thietane 1.847 0.007
C4H8S Thiophene, tetrahydro- 1.835 0.012
CH3SH Methanethiol 1.818 0.017
C2H4S Thiirane 1.815 0.019
C4H4S Thiophene 1.714 0.020
CH3S thiomethoxy 1.791 0.021
C5H10S 2H-Thiopyran, tetrahydro- 1.811 0.022
C5H6S Thiophene, 3-methyl- 1.714 0.022
CH3CH2SH ethanethiol 1.820 0.022
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.022
C3H7SH 1-Propanethiol 1.820 0.023
H2CS Thioformaldehyde 1.611 0.023
CH3SCH3 Dimethyl sulfide 1.802 0.024
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.025
CH3SSCH3 Disulfide, dimethyl 1.810 0.026
CS2 Carbon disulfide 1.554 0.027
C4H6S Thiophene, 2,5-dihydro- 1.816 0.028
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.029
OCS Carbonyl sulfide 1.560 0.030
CH3CHS Thioacetaldehyde 1.610 0.030
CS carbon monosulfide 1.535 0.030
C2H6O2S Dimethyl sulfone 1.777 0.037