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

B2PLYP/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 0 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 Nitrosoethylene0.022

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 -0.014
CH3CSNH2 Ethanethioamide 1.102 -0.008
C5H8 Bicyclo[1.1.1]pentane 1.107 -0.008
C5H8 Bicyclo[1.1.1]pentane 1.107 -0.006
C6H4Cl2 1,3-dichlorobenzene 1.091 -0.002
C6H4Cl2 1,3-dichlorobenzene 1.091 0.001
C6H4Cl2 1,3-dichlorobenzene 1.085 0.005
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
CH3SSH Hydrogen methyl disulfide 1.087 0.011
CHSNH2 thioformamide 1.090 0.011
CH2CHCH2F Allyl Fluoride 1.080 0.011
CH3SSH Hydrogen methyl disulfide 1.087 0.012
CH3SSH Hydrogen methyl disulfide 1.089 0.012
C6H6 Trimethylenecycopropane 1.072 0.020
C2H3NO Nitrosoethylene 1.070 0.022