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Compare Angles

18 10 26 16 25

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Species Name Experimental Angle Calculated Angle Difference
C2H5Br Ethyl bromide 112.2 112.6 -0.4
C2H5Br Ethyl bromide 110.0 109.5 0.5
CH3CCH propyne 110.6 110.8 -0.1
CH2CHF Ethene, fluoro- 120.9 119.7 1.2
CH2CHF Ethene, fluoro- 119.0 121.5 -2.5
CH2CHF Ethene, fluoro- 129.2 126.1 3.1
CH3CN Acetonitrile 109.4 110.0 -0.5
CH3CHO Acetaldehyde 117.5 115.4 2.1
CH3CH2SH ethanethiol 110.2 104.7 5.5
CH3CH2SH ethanethiol 109.7 110.3 -0.6
CH3CH2SH ethanethiol 110.6 111.0 -0.4
C2H4O Ethylene oxide 119.1 119.7 -0.6
CH3CHF2 Ethane, 1,1-difluoro- 111.0 108.6 2.4
C6H4Cl2 1,4-dichlorobenzene 120.0 120.4 -0.4
CH3CH2CH2CH3 Butane 111.0 109.1 1.9
CH2CHCH2CH3 1-Butene 117.1 116.0 1.1
CH2CHCH2CH3 1-Butene 110.3 110.6 -0.3
CH2CHCHO Acrolein 114.7 115.2 -0.5
CH2CHCHO Acrolein 115.5 115.2 0.3
CH2CHCHO Acrolein 122.4 122.5 -0.1
CH2CHCHO Acrolein 121.0 122.5 -1.5
CH2CHCHO Acrolein 122.2 122.3 -0.1
CH2CHCHO Acrolein 118.5 122.3 -3.8
CH2CHCHO Acrolein 119.8 121.2 -1.4
CH2CHCHO Acrolein 121.6 121.2 0.4
CH2CHCHO Acrolein 117.3 116.7 0.6
CH2CHCHO Acrolein 117.6 116.7 0.9
CH2ClCH2Cl Ethane, 1,2-dichloro- 113.2 112.5 0.7
C3H6O 2-Propen-1-ol 122.0 121.8 0.2
C3H6O 2-Propen-1-ol 119.8 121.7 -1.9
C3H6O 2-Propen-1-ol 121.0 120.7 0.3
C3H6O 2-Propen-1-ol 107.7 109.9 -2.2
C3H6O 2-Propen-1-ol 108.0 109.7 -1.7
C2H2O2 Ethanedial 112.2 115.4 -3.2
CH3CH2CHO Propanal 110.3 110.7 -0.4
CH3CH2CHO Propanal 111.9 107.5 4.4
CH3CH2CHO Propanal 115.1 115.5 -0.4
CH3CH2CHO Propanal 111.7 110.7 1.0
CH3CH2CHO Propanal 106.8 111.6 -4.8
C4H8O2 Ethyl acetate 107.7 109.3 -1.6
C4H8O2 Ethyl acetate 108.1 109.9 -1.8
C4H8 cyclobutane 119.9 118.3 1.7
C4H8 cyclobutane 130.7 111.1 19.6
C4H4Se selenophene 122.9 122.7 0.2
C2H2N2O Furazan 130.2 129.9 0.3
C2H4S Thiirane 117.9 118.1 -0.2
CH3CHFCH3 2-Fluoropropane 110.0 110.3 -0.2
CH3CHFCH3 2-Fluoropropane 109.5 109.8 -0.3
CH3CHFCH3 2-Fluoropropane 110.5 110.7 -0.2
CH3CHFCH3 2-Fluoropropane 110.2 110.4 -0.2
CH(CN)3 tricyanomethane 106.6 108.0 -1.4
CH2CCH2 allene 120.9 121.5 -0.6
CH2CO Ketene 118.7 119.7 -1.0
CH3OC2H5 Ethane, methoxy- 110.3 110.8 -0.5
CH3OC2H5 Ethane, methoxy- 110.5 110.6 -0.1
CH3OC2H5 Ethane, methoxy- 110.1 110.1 -0.0
C2H4F2 1,2-difluoroethane 111.4 109.5 1.9
C2H4F2 1,2-difluoroethane 108.4 110.3 -1.9
C2H4F2 1,2-difluoroethane 111.3 110.3 1.0
CH2ClCCCl 1,3-dichloropropyne 108.8 110.8 -2.0
C2H Ethynyl radical 180.0 180.0 0.0
C2H2ClF 1-chloro-1-fluoroethylene 119.2 120.8 -1.6
C2H2ClF 1-chloro-1-fluoroethylene 119.3 122.3 -3.0
C2H3 vinyl 137.3 136.0 1.3
C2H3 vinyl 121.5 122.0 -0.5
HCCF Fluoroacetylene 180.0 180.0 0.0
C3H4 cyclopropene 149.9 149.9 -0.1
C3H4 cyclopropene 145.6 145.7 -0.1
C3H4 cyclopropene 119.2 119.7 -0.4
C5H6 Propellane 116.9 117.3 -0.4

QCISD(T)=FULL/6-31G* 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 -4.8
Most positive difference C4H8 cyclobutane 19.6