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Compare Angles

18 10 26 16 25

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Species Name Experimental Angle Calculated Angle Difference
CH3COCH3 Acetone 116.0 116.4 -0.4
C3H6 Cyclopropane 60.0 60.0 -0.0
CH3CHClCH3 Propane, 2-chloro- 112.7 113.0 -0.3
C3F8 perfluoropropane 115.9 115.6 0.3
C3H6O 2-Propen-1-ol 123.9 123.9 -0.0
C3H2N2 Malononitrile 112.5 111.9 0.6
CH2CHCH3 Propene 124.8 124.6 0.2
C3F6 hexafluoropropene 127.8 127.4 0.4
CH3CH2CHO Propanal 113.8 113.1 0.7
C3H6S Thietane 95.6 95.4 0.2
C6H6 Fulvene 106.6 106.4 0.3
C6H6 Fulvene 107.7 107.9 -0.2
C6H6 Fulvene 109.0 108.9 0.0
C3O2 Carbon suboxide 178.3 180.0 -1.7
CH2ClCH2CH3 Propane, 1-chloro- 111.3 111.1 0.2
CH2ClCH2CH3 Propane, 1-chloro- 113.9 111.1 2.8
C5H8 1,4-Pentadiene 125.5 124.5 1.0
C5H8 1,4-Pentadiene 108.9 111.5 -2.6
C4H6 Cyclobutene 94.2 94.2 0.0
C4H6 Cyclobutene 85.8 85.8 -0.0
CH2ClCCCl 1,3-dichloropropyne 182.7 175.0 7.7
C3H5 Allyl radical 124.6 124.5 0.1
C3H4 cyclopropene 50.8 51.1 -0.3
C3H4 cyclopropene 64.6 64.4 0.2
C3H4O Cyclopropanone 57.7 57.8 -0.1
C3H4O Cyclopropanone 64.6 64.4 0.2
C3 carbon trimer 180.0 180.0 0.0
C4H6 Methylenecyclopropane 148.1 148.4 -0.3
C4H6 Methylenecyclopropane 58.1 58.4 -0.3
C4H6 Methylenecyclopropane 63.9 63.3 0.6
CH2CHCH2F Allyl Fluoride 121.6 110.9 10.7
CH2CHCH2F Allyl Fluoride 124.6 123.7 0.9
C5H8 Ethenylcyclopropane 126.2 124.5 1.7
C5H8 Ethenylcyclopropane 120.1 119.7 0.4
C6H6 Benzvalene 105.7 105.3 0.4
C6H5F Fluorobenzene 119.8 119.9 -0.1
C6H5F Fluorobenzene 120.5 120.5 0.0
C6H5F Fluorobenzene 117.9 118.3 -0.4
C6H5F Fluorobenzene 123.4 122.6 0.8
CH2FCH2CH3 1-Fluoropropane 110.6 111.9 -1.3
C4H6O2 2,3-Butanedione 116.3 116.4 -0.1
CH3CHFCH3 2-Fluoropropane 113.5 114.1 -0.6
C4H4Se selenophene 114.6 114.8 -0.2
C10H8 Azulene 129.8 129.7 0.1
C10H8 Azulene 128.7 128.8 -0.2
C10H8 Azulene 128.1 128.8 -0.7
C10H8 Azulene 128.4 127.5 0.8
C10H8 Azulene 106.8 106.5 0.2
C10H8 Azulene 108.4 108.5 -0.1
C10H8 Azulene 109.7 109.9 -0.3
C12H8 biphenylene 122.5 122.4 0.1
C12H8 biphenylene 122.5 122.0 0.5
C12H8 biphenylene 115.0 115.6 -0.6
C4H6 Bicyclo[1.1.0]butane 98.3 98.6 -0.3
C4H6 Bicyclo[1.1.0]butane 60.0 60.2 -0.2
C4H6 Bicyclo[1.1.0]butane 60.0 59.9 0.1
C7H16 heptane 112.6 113.3 -0.7
C5H8O Cyclopentanone 103.0 103.8 -0.8
C5H8O Cyclopentanone 104.5 104.4 0.1
C5H8O Cyclopentanone 110.5 108.5 2.0
CH2CHCHO Acrolein 121.4 120.7 0.7
CH2CHCHO Acrolein 120.3 120.7 -0.4
CHCCH2CH3 1-Butyne 111.9 112.5 -0.6
CH2CHCHCH2 1,3-Butadiene 122.9 123.8 -0.9
CH2CHCH2CH3 1-Butene 112.1 112.2 -0.1
CH2CHCH2CH3 1-Butene 125.4 124.9 0.5
CH3CH2CH2CH3 Butane 113.8 112.9 0.9
C6H4Cl2 1,4-dichlorobenzene 121.6 120.9 0.7
C10H8 naphthalene 119.4 119.0 0.4
C3H8 Propane 112.4 112.5 -0.1
C5H6 Propellane 63.1 63.6 -0.5
C5H6 Propellane 95.1 94.8 0.3

MP4/6-31G* for aCCC

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


Differences greater than 20 are in the 20 bin. Differences less than -4 are in the -4 bin.

histogram chart 70
histogram chart 60 histogram chart
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 histogram chart
-4 -2 0 2 4 6 8 10 12 14 16 18 20
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference C5H8 1,4-Pentadiene -2.6
Most positive difference CH2CHCH2F Allyl Fluoride 10.7