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Compare Angles

18 10 26 16 25

Click on entry for experimental details.
Species Name Experimental Angle Calculated Angle Difference
H2CO Formaldehyde 116.1 116.2 -0.1
CH3COCH3 Acetone 108.4 110.0 -1.6
C2H4 Ethylene 117.6 116.9 0.7
C2H5Br Ethyl bromide 108.9 108.4 0.5
C2H5Br Ethyl bromide 109.9 109.4 0.5
CH3CCH propyne 108.3 108.1 0.2
CH2CHF Ethene, fluoro- 120.1 119.5 0.6
CH3CN Acetonitrile 109.5 108.9 0.6
CH3CHO Acetaldehyde 108.3 110.2 -1.9
CH3CH2SH ethanethiol 106.6 107.3 -0.8
CH3CH2SH ethanethiol 108.9 111.5 -2.6
CH3CH2SH ethanethiol 108.9 107.3 1.6
CH3CH2SH ethanethiol 106.6 107.3 -0.8
CH3CH2SH ethanethiol 108.1 108.0 0.1
CH3CH2SH ethanethiol 109.3 108.0 1.4
CH3CH2SH ethanethiol 106.9 108.0 -1.1
C3H6 Cyclopropane 114.5 114.6 -0.1
C2H4O Ethylene oxide 116.8 116.0 0.8
CH3CHF2 Ethane, 1,1-difluoro- 107.9 109.4 -1.5
CH2CHCHO Acrolein 118.0 117.2 0.8
CH2CHCHO Acrolein 120.0 117.2 2.8
CH2CCH2 allene 118.2 117.8 0.4
CH2CO Ketene 122.6 121.3 1.3
CH3CCl2CH3 Propane, 2,2-dichloro- 107.2 109.1 -1.9
CH2NH Methanimine 116.9 116.7 0.2
C3H4 cyclopropene 114.6 114.0 0.5
H2CSe Selenoformaldehyde 117.9 116.6 1.3
CH2CS Thioketene 120.3 119.1 1.2
CH2Cl chloromethyl radical 122.6 124.5 -1.9
CH3 Methyl radical 120.0 120.0 -0.0
CH2CHCH2F Allyl Fluoride 119.3 120.5 -1.2
CH2CHCH2F Allyl Fluoride 120.0 117.9 2.1
C2H4F2 1,2-difluoroethane 109.1 109.9 -0.8
C2H4F2 1,2-difluoroethane 110.0 110.8 -0.8
CH3OCl methyl hypochlorite 108.3 110.2 -1.9
CH3OCl methyl hypochlorite 110.5 110.1 0.4
CH3F Methyl fluoride 110.2 110.3 -0.1
CH2NN diazomethane 126.0 124.8 1.2
C5H8 Bicyclo[1.1.1]pentane 111.7 111.9 -0.2
CH2O2 Dioxirane 117.3 117.0 0.3
CH2N2 diazirine 117.0 119.8 -2.8
C4H8O2 Ethyl acetate 108.1 107.8 0.3
CH3OCH3 Dimethyl ether 108.0 108.5 -0.5
CH3OCH3 Dimethyl ether 109.2 109.2 0.1
CH3SCH3 Dimethyl sulfide 109.6 109.0 0.6
CH2F2 Methane, difluoro- 112.8 113.7 -0.9
CH2Cl2 Methylene chloride 112.1 111.9 0.2
CH3CH2Cl Ethyl chloride 109.0 109.1 -0.1
CH3CH2Cl Ethyl chloride 108.3 108.5 -0.2
C3H8 Propane 108.1 107.6 0.5
C3H8 Propane 107.3 107.8 -0.5
C3H8 Propane 106.1 106.2 -0.1
CH2Br2 dibromomethane 110.9 112.3 -1.4
CH3NH2 methyl amine 108.4 108.0 0.4
CH3Cl Methyl chloride 110.8 110.6 0.1
C2H6 Ethane 108.0 107.6 0.4
CH3Br methyl bromide 111.2 111.1 0.0
CH4 Methane 109.5 109.5 -0.0
CH3SOCH3 Dimethyl sulfoxide 106.6 110.2 -3.6

B2PLYP=FULLultrafine/aug-cc-pVTZ for aHCH

Histogram of angle differences (in degrees) vs number of species


Differences greater than 8 are in the 8 bin. Differences less than -4 are in the -4 bin.

histogram chart 25
histogram chart 20 histogram chart
histogram chart 15 histogram chart
histogram chart 10 histogram chart histogram chart
histogram chart 5 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
-4 -3 -2 -1 0 1 2 3 4 5 6 7 8
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference CH3SOCH3 Dimethyl sulfoxide -3.6
Most positive difference CH2CHCHO Acrolein 2.8