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

wB97X-D/cc-pVDZ for rHC

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


Differences greater than 0.035 are in the 0.035 bin. Differences less than -0.025 are in the -0.025 bin.

histogram chart 10
histogram chart 8
histogram chart 6 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 histogram chart histogram chart
-0.025 -0.020 -0.015 -0.010 -0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH2BrCl Methane, bromochloro--0.021
Most positive difference C2H3NO Nitrosoethylene0.023

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH2BrCl Methane, bromochloro- 1.115 -0.021
CH2CHCH2F Allyl Fluoride 1.105 -0.013
C5H8 Bicyclo[1.1.1]pentane 1.107 -0.009
CH3CSNH2 Ethanethioamide 1.102 -0.008
C6H4Cl2 1,3-dichlorobenzene 1.091 -0.007
C5H8 Bicyclo[1.1.1]pentane 1.107 -0.006
C6H4Cl2 1,3-dichlorobenzene 1.091 -0.006
C7H8 Norbornadiene 1.090 -0.001
C7H8 Norbornadiene 1.095 -0.001
C6H4Cl2 1,3-dichlorobenzene 1.085 -0.001
CH2ClCHO chloroacetaldehyde 1.093 0.000
C7H8 Norbornadiene 1.081 0.002
CH2ClCCCl 1,3-dichloropropyne 1.093 0.005
CH2CHCH2F Allyl Fluoride 1.090 0.006
CH2CHCH2F Allyl Fluoride 1.098 0.006
H2CSe Selenoformaldehyde 1.090 0.007
C6H4Cl2 1,4-dichlorobenzene 1.081 0.009
C2H2N2O Furazan 1.076 0.010
CHSNH2 thioformamide 1.090 0.011
CH3SSH Hydrogen methyl disulfide 1.087 0.011
CH3SSH Hydrogen methyl disulfide 1.087 0.011
CH2CHCH2F Allyl Fluoride 1.080 0.012
CH3SSH Hydrogen methyl disulfide 1.089 0.012
C6H6 Trimethylenecycopropane 1.072 0.014
C2H3NO Nitrosoethylene 1.070 0.023