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18 10 26 16 45

MP3=FULL/daug-cc-pVTZ for rCH

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


Differences greater than 0.002 are in the 0.002 bin. Differences less than -0.022 are in the -0.022 bin.

histogram chart 10
histogram chart 8
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
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.022 -0.020 -0.018 -0.016 -0.014 -0.012 -0.010 -0.008 -0.006 -0.004 -0.002 -0.000 0.002
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH2Cl chloromethyl radical-0.022
Most positive difference CH2NH Methanimine0.001

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH2Cl chloromethyl radical 1.090 -0.022
CH3CN Acetonitrile 1.104 -0.020
CH2NH Methanimine 1.103 -0.017
CH2CS Thioketene 1.090 -0.015
H2CO Formaldehyde 1.111 -0.015
CH3CHO Acetaldehyde 1.114 -0.013
CH2CO Ketene 1.083 -0.010
CH3CCH propyne 1.096 -0.010
CH3Cl Methyl chloride 1.090 -0.010
CH2Cl2 Methylene chloride 1.085 -0.009
C2H4 Ethylene 1.086 -0.009
CH3CHS Thioacetaldehyde 1.098 -0.009
CH3CH2SH ethanethiol 1.095 -0.009
CH3CHS Thioacetaldehyde 1.089 -0.008
H2CS Thioformaldehyde 1.087 -0.008
C2H4S Thiirane 1.083 -0.008
CH3SCH3 Dimethyl sulfide 1.091 -0.007
C3H4 cyclopropene 1.088 -0.007
CH3CH2SH ethanethiol 1.090 -0.007
CH3CHS Thioacetaldehyde 1.090 -0.006
HCN Hydrogen cyanide 1.064 -0.006
C2H2+ acetylene cation 1.077 -0.006
C2H4O Ethylene oxide 1.084 -0.005
CH3CH2SH ethanethiol 1.092 -0.005
C2H6 Ethane 1.091 -0.004
C3H4 cyclopropene 1.072 -0.003
CH3Br methyl bromide 1.082 -0.003
CH3CCH propyne 1.060 -0.003
CH3CHO Acetaldehyde 1.086 -0.003
CH4 Methane 1.087 -0.002
CH3F Methyl fluoride 1.087 -0.002
CH2NH Methanimine 1.081 0.001