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Compare Angles

18 10 26 16 25

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Species Name Experimental Angle Calculated Angle Difference
C2H6 Ethane 110.9 111.1 -0.2
C2H4 Ethylene 121.2 121.4 -0.2
C2H2 Acetylene 180.0 180.0 0.0
C2H5Br Ethyl bromide 112.2 112.4 -0.2
C2H5Br Ethyl bromide 110.0 109.3 0.7
CH3CCH propyne 110.6 110.4 0.2
CH2CHF Ethene, fluoro- 120.9 118.7 2.2
CH2CHF Ethene, fluoro- 119.0 121.6 -2.6
CH2CHF Ethene, fluoro- 129.2 126.5 2.7
CH3CN Acetonitrile 109.4 109.7 -0.3
CH3CHO Acetaldehyde 117.5 115.6 1.9
CH3CH2SH ethanethiol 110.2 104.3 5.9
CH3CH2SH ethanethiol 109.7 110.3 -0.6
CH3CH2SH ethanethiol 110.6 110.8 -0.2
C3H6 Cyclopropane 117.9 117.8 0.1
C2H4O Ethylene oxide 119.1 119.4 -0.3
CH3CHClCH3 Propane, 2-chloro- 109.9 110.7 -0.8
CH3CHClCH3 Propane, 2-chloro- 110.9 111.1 -0.2
CH3CHClCH3 Propane, 2-chloro- 109.7 109.3 0.4
CH3CHF2 Ethane, 1,1-difluoro- 111.0 109.2 1.8
CH3CH2CH2CH3 Butane 111.0 109.1 1.9
CH2CHCH2CH3 1-Butene 117.1 116.3 0.8
CH2CHCH2CH3 1-Butene 110.3 110.6 -0.3
CH2CHCHO Acrolein 114.7 115.0 -0.3
CH2CHCHO Acrolein 115.5 115.0 0.5
CH2CHCHO Acrolein 122.4 122.5 -0.1
CH2CHCHO Acrolein 121.0 122.5 -1.5
CH2CHCHO Acrolein 122.2 122.0 0.2
CH2CHCHO Acrolein 118.5 122.0 -3.5
CH2CHCHO Acrolein 119.8 120.6 -0.8
CH2CHCHO Acrolein 121.6 120.6 1.0
CH2CHCHO Acrolein 117.3 117.1 0.2
CH2CHCHO Acrolein 117.6 117.1 0.5
CH2ClCH2Cl Ethane, 1,2-dichloro- 113.2 111.8 1.4
C3H6O 2-Propen-1-ol 122.0 121.4 0.6
C3H6O 2-Propen-1-ol 119.8 121.2 -1.4
C3H6O 2-Propen-1-ol 121.0 120.4 0.6
C3H6O 2-Propen-1-ol 107.7 110.0 -2.3
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 111.9 106.9 5.0
CH3CH2CHO Propanal 115.1 115.4 -0.3
CH3CH2CHO Propanal 111.7 110.5 1.2
CH3CH2CHO Propanal 106.8 111.7 -4.9
C4H8 cyclobutane 119.9 118.2 1.7
C4H8 cyclobutane 130.7 110.9 19.9
C4H4Se selenophene 122.9 123.0 -0.1
C3H3NO Isoxazole 133.4 112.4 21.0
C2H2N2O Furazan 130.2 130.2 -0.0
C2H4S Thiirane 117.9 118.1 -0.2
CH(CN)3 tricyanomethane 106.6 108.0 -1.4
CH2CCH2 allene 120.9 120.9 0.0
CH2CO Ketene 118.7 119.1 -0.3
CH3OC2H5 Ethane, methoxy- 110.3 110.8 -0.5
CH3OC2H5 Ethane, methoxy- 110.5 110.1 0.4
CH3OC2H5 Ethane, methoxy- 110.1 110.3 -0.2
C2H4F2 1,2-difluoroethane 111.4 110.1 1.3
C2H4F2 1,2-difluoroethane 108.4 111.0 -2.6
C2H4F2 1,2-difluoroethane 111.3 109.8 1.5
CH2ClCCCl 1,3-dichloropropyne 108.8 111.1 -2.3
C3H5 Allyl radical 120.9 121.3 -0.4
C3H5 Allyl radical 117.7 117.9 -0.2
C2H Ethynyl radical 180.0 180.0 0.0
C2H2ClF 1-chloro-1-fluoroethylene 119.2 120.0 -0.8
C2H2ClF 1-chloro-1-fluoroethylene 119.3 122.2 -3.0
C2H3 vinyl 137.3 136.1 1.2
C2H3 vinyl 121.5 121.2 0.3
HCCF Fluoroacetylene 180.0 180.0 0.0
C5H6 Propellane 116.9 117.0 -0.1
C2H3NO Nitrosoethylene 120.0 126.0 -6.0

QCISD(T)/aug-cc-pVDZ for aHCC

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


Differences greater than 50 are in the 50 bin. Differences less than -10 are in the -10 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
-10 -5 0 5 10 15 20 25 30 35 40 45 50
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference C2H3NO Nitrosoethylene -6.0
Most positive difference C3H3NO Isoxazole 21.0