return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Compare Angles

18 10 26 16 25

Click on entry for experimental details.
Species Name Experimental Angle Calculated Angle Difference
CH2CHCH2CH3 1-Butene 119.9 112.4 7.5
C6H10O cyclohexanone 53.0 112.5 -59.5
C6H10O cyclohexanone 56.3 111.9 -55.6
CH2CHCH2CH2CH3 1-pentene -119.3 125.1 -244.4
CH2CHCH2CH2CH3 1-pentene -178.2 112.7 -290.9
C7H12 Norbornane 35.8 101.6 -65.8
C7H12 Norbornane 56.3 94.5 -38.2
C7H12 Norbornane 71.6 108.1 -36.5
C4H8 cyclobutane 27.5 88.1 -60.6
C4F6 perfluorobutadiene 47.4 125.0 -77.6

B1B95/aug-cc-pVTZ for dCCCC

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


Differences greater than 300 are in the 300 bin. Differences less than -300 are in the -300 bin.

histogram chart 10
histogram chart 8
histogram chart 6
histogram chart 4 histogram chart
histogram chart 2 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart
-300 -250 -200 -150 -100 -50 0 50 100 150 200 250 300
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference CH2CHCH2CH2CH3 1-pentene -290.9
Most positive difference CH2CHCH2CH3 1-Butene 7.5