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Compare Angles

18 10 26 16 25

Click on entry for experimental details.
Species Name Experimental Angle Calculated Angle Difference
CH(CN)3 tricyanomethane 106.6 107.8 -1.2
CH2CCH2 allene 120.9 121.1 -0.2
HCCF Fluoroacetylene 180.0 180.0 0.0
CH3CHS Thioacetaldehyde 110.1 109.7 0.4
CH3CHS Thioacetaldehyde 111.2 111.3 -0.1
CH3CHS Thioacetaldehyde 119.4 114.9 4.5
C3H4 cyclopropene 119.2 119.5 -0.3
C3H4 cyclopropene 145.6 145.7 -0.1
C3H4 cyclopropene 149.9 149.9 -0.0
C2H3 vinyl 121.5 121.5 -0.0
C2H3 vinyl 137.3 136.0 1.3
C3H5 Allyl radical 117.7 117.8 -0.1
C3H5 Allyl radical 120.9 121.5 -0.6
CH2ClCCCl 1,3-dichloropropyne 108.8 110.5 -1.7
C2H4F2 1,2-difluoroethane 111.3 110.1 1.2
C2H4F2 1,2-difluoroethane 108.4 111.0 -2.6
C2H4F2 1,2-difluoroethane 111.4 109.9 1.5
CH3CCl2CH3 Propane, 2,2-dichloro- 111.7 110.9 0.8
CH2CHOH ethenol 119.5 119.8 -0.3
CH2CHOH ethenol 121.7 122.7 -1.0
CH2CHOH ethenol 129.1 123.2 5.9
CH2CO Ketene 118.7 119.3 -0.6
C2H4S Thiirane 117.9 118.0 -0.0
C2H2N2O Furazan 130.2 130.0 0.1
C3H3NO Isoxazole 133.4 112.3 21.1
C4H4Se selenophene 122.9 122.9 0.0
CH3CH2CHO Propanal 106.8 111.5 -4.7
CH3CH2CHO Propanal 111.7 110.4 1.3
CH3CH2CHO Propanal 115.1 115.4 -0.3
CH3CH2CHO Propanal 111.9 107.0 4.9
CH3CH2CHO Propanal 110.3 110.8 -0.5
C4H5N Pyrrole 128.2 125.7 2.5
C4H5N Pyrrole 130.8 131.1 -0.3
C4H5N Pyrrole 127.1 126.9 0.2
C2H2O2 Ethanedial 112.2 115.8 -3.6
CH2CHCHO Acrolein 117.6 116.8 0.8
CH2CHCHO Acrolein 117.3 116.8 0.5
CH2CHCHO Acrolein 121.6 121.1 0.5
CH2CHCHO Acrolein 119.8 121.1 -1.3
CH2CHCHO Acrolein 118.5 122.0 -3.5
CH2CHCHO Acrolein 122.2 122.0 0.2
CH2CHCHO Acrolein 121.0 122.5 -1.5
CH2CHCHO Acrolein 122.4 122.5 -0.1
CH2CHCHO Acrolein 115.5 115.5 -0.0
CH2CHCHO Acrolein 114.7 115.5 -0.8
CH2CHCH2CH3 1-Butene 110.3 110.6 -0.3
CH2CHCH2CH3 1-Butene 117.1 116.2 0.9
CH3CHF2 Ethane, 1,1-difluoro- 111.0 109.1 1.9
C2H4O Ethylene oxide 119.1 119.6 -0.5
C3H6 Cyclopropane 117.9 118.0 -0.1
CH3CH2SH ethanethiol 110.6 111.1 -0.5
CH3CH2SH ethanethiol 109.7 110.2 -0.5
CH3CH2SH ethanethiol 110.2 104.8 5.4
CH3CHO Acetaldehyde 117.5 115.7 1.8
CH3CN Acetonitrile 109.4 109.8 -0.4
CH2CHF Ethene, fluoro- 129.2 126.8 2.4
CH2CHF Ethene, fluoro- 119.0 121.6 -2.6
CH2CHF Ethene, fluoro- 120.9 119.2 1.7
CH3CCH propyne 110.6 110.6 0.1
C2H5Br Ethyl bromide 110.0 109.1 0.9
C2H5Br Ethyl bromide 112.2 112.2 0.0
C2H2 Acetylene 180.0 180.0 0.0
C2H4 Ethylene 121.2 121.6 -0.4
C2H6 Ethane 110.9 111.2 -0.2
CH3CSNH2 Ethanethioamide 113.8 110.2 3.6

CCSD/6-31+G** for aHCC

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


Differences greater than 55 are in the 55 bin. Differences less than -5 are in the -5 bin.

histogram chart 60
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-5 0 5 10 15 20 25 30 35 40 45 50 55
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference CH3CH2CHO Propanal -4.7
Most positive difference C3H3NO Isoxazole 21.1