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

MP3/6-31G* for rCS

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


Differences greater than 0.040 are in the 0.040 bin. Differences less than -0.020 are in the -0.020 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 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.020 -0.015 -0.010 -0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035 0.040
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH3CHSHCH3 2-Propanethiol-0.016
Most positive difference C4H6S Thiophene, 2,5-dihydro-0.019

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3CHSHCH3 2-Propanethiol 1.849 -0.016
CH3SSH Hydrogen methyl disulfide 1.823 -0.007
SCSe Carbon sulfide selenide 1.553 -0.006
CS carbon monosulfide 1.535 -0.003
HCS+ Thioformyl cation 1.478 -0.003
CS2 Carbon disulfide 1.554 -0.001
C3H6S Thietane 1.847 -0.001
CH3CSNH2 Ethanethioamide 1.647 0.001
H2CS Thioformaldehyde 1.611 0.002
CH3SH Methanethiol 1.818 0.002
C2H4S Thiirane 1.815 0.003
C2H6O2S Dimethyl sulfone 1.777 0.005
CH3CHS Thioacetaldehyde 1.610 0.007
OCS Carbonyl sulfide 1.560 0.007
CH2CS Thioketene 1.554 0.007
CH3SSCH3 Disulfide, dimethyl 1.810 0.008
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.008
HNCS Isothiocyanic acid 1.567 0.009
CH3SCH3 Dimethyl sulfide 1.802 0.009
C3H7SH 1-Propanethiol 1.820 0.009
C5H10S 2H-Thiopyran, tetrahydro- 1.811 0.009
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.011
CHSNH2 thioformamide 1.626 0.011
C3H6S3 1,3,5-Trithiane 1.801 0.014
C4H4S Thiophene 1.714 0.014
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.015
C5H6S Thiophene, 3-methyl- 1.714 0.016
C4H6S Thiophene, 2,5-dihydro- 1.816 0.019