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

mPW1PW91/6-311G* for rCS

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


Differences greater than 0.045 are in the 0.045 bin. Differences less than -0.015 are in the -0.015 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 2 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
-0.015 -0.010 -0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035 0.040 0.045
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH3CHSHCH3 2-Propanethiol-0.015
Most positive difference C4H6S Thiophene, 2,5-dihydro-0.016

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3CHSHCH3 2-Propanethiol 1.849 -0.015
CH3SSH Hydrogen methyl disulfide 1.823 -0.010
HCS+ Thioformyl cation 1.478 -0.004
H2CS Thioformaldehyde 1.611 -0.004
C3H6S Thietane 1.847 -0.002
CH3SH Methanethiol 1.818 -0.001
SCSe Carbon sulfide selenide 1.553 -0.001
CS2 Carbon disulfide 1.554 -0.000
C2H4S Thiirane 1.815 0.001
CS carbon monosulfide 1.535 0.001
CH3S thiomethoxy 1.791 0.002
OCS Carbonyl sulfide 1.560 0.003
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.004
CH3SSCH3 Disulfide, dimethyl 1.810 0.004
HNCS Isothiocyanic acid 1.567 0.005
CH2CS Thioketene 1.554 0.005
CH3SCH3 Dimethyl sulfide 1.802 0.005
C4H4S Thiophene 1.714 0.006
CH3CHS Thioacetaldehyde 1.610 0.006
CH3CSNH2 Ethanethioamide 1.647 0.007
C5H6S Thiophene, 3-methyl- 1.714 0.007
C3H7SH 1-Propanethiol 1.820 0.009
C3H6S3 1,3,5-Trithiane 1.801 0.011
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.011
C2H6O2S Dimethyl sulfone 1.777 0.012
CHSNH2 thioformamide 1.626 0.014
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.014
CH3SOCH3 Dimethyl sulfoxide 1.799 0.016
C4H6S Thiophene, 2,5-dihydro- 1.816 0.016