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

mPW1PW91/6-31G** for rCS

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


Differences greater than 0.050 are in the 0.050 bin. Differences less than -0.010 are in the -0.010 bin.

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

  Species Name Difference (Å)
Most negative difference CH3SSH Hydrogen methyl disulfide-0.007
Most positive difference CH3SOCH3 Dimethyl sulfoxide0.018

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3SSH Hydrogen methyl disulfide 1.823 -0.007
C3H6S Thietane 1.847 -0.002
HCS+ Thioformyl cation 1.478 -0.001
H2CS Thioformaldehyde 1.611 -0.001
CH3SH Methanethiol 1.818 0.001
SCSe Carbon sulfide selenide 1.553 0.001
C2H4S Thiirane 1.815 0.001
CS2 Carbon disulfide 1.554 0.002
CH3S thiomethoxy 1.791 0.005
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.006
CS carbon monosulfide 1.535 0.006
OCS Carbonyl sulfide 1.560 0.007
CH3SCH3 Dimethyl sulfide 1.802 0.007
C4H4S Thiophene 1.714 0.007
HNCS Isothiocyanic acid 1.567 0.008
CH2CS Thioketene 1.554 0.008
CH3SSCH3 Disulfide, dimethyl 1.810 0.008
C5H10S 2H-Thiopyran, tetrahydro- 1.811 0.008
C5H6S Thiophene, 3-methyl- 1.714 0.008
CH3CSNH2 Ethanethioamide 1.647 0.009
CH3CHS Thioacetaldehyde 1.610 0.009
C3H7SH 1-Propanethiol 1.820 0.010
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.012
C3H6S3 1,3,5-Trithiane 1.801 0.013
C2H6O2S Dimethyl sulfone 1.777 0.014
CHSNH2 thioformamide 1.626 0.015
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.016
C4H6S Thiophene, 2,5-dihydro- 1.816 0.017
CH3SOCH3 Dimethyl sulfoxide 1.799 0.018