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

HF/LANL2DZ for rCS

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


Differences greater than 0.110 are in the 0.110 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 2 histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.010 0.000 0.010 0.020 0.030 0.040 0.050 0.060 0.070 0.080 0.090 0.100 0.110
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference HCS+ Thioformyl cation0.015
Most positive difference C2H4S Thiirane0.093

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
HCS+ Thioformyl cation 1.478 0.015
SCSe Carbon sulfide selenide 1.553 0.022
CS2 Carbon disulfide 1.554 0.025
H2CS Thioformaldehyde 1.611 0.032
CH3CHS Thioacetaldehyde 1.610 0.042
CH2CS Thioketene 1.554 0.047
CH3CHSHCH3 2-Propanethiol 1.849 0.048
CH3SOCH3 Dimethyl sulfoxide 1.799 0.048
CH3SSH Hydrogen methyl disulfide 1.823 0.051
C2H6O2S Dimethyl sulfone 1.777 0.053
OCS Carbonyl sulfide 1.560 0.054
C3H6S Thietane 1.847 0.055
CH3SH Methanethiol 1.818 0.055
C3H6S3 1,3,5-Trithiane 1.801 0.059
CHSNH2 thioformamide 1.626 0.060
CH3CSNH2 Ethanethioamide 1.647 0.060
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.061
CH3SCH3 Dimethyl sulfide 1.802 0.062
C5H10S 2H-Thiopyran, tetrahydro- 1.811 0.063
CH3SSCH3 Disulfide, dimethyl 1.810 0.064
C4H4S Thiophene 1.714 0.065
C4H6S Thiophene, 2,5-dihydro- 1.816 0.066
C3H7SH 1-Propanethiol 1.820 0.068
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.068
C5H6S Thiophene, 3-methyl- 1.714 0.070
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.071
C2H4S Thiirane 1.815 0.093