Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Species | Name | Experimental Angle | Calculated Angle | Difference |
---|---|---|---|---|
NH2CONH2 | Urea | 118.6 | 113.3 | 5.3 |
C6H5NH2 | aniline | 113.9 | 111.0 | 2.9 |
CH3NH2 | methyl amine | 105.8 | 104.9 | 0.9 |
CHONH2 | formamide | 121.6 | 119.2 | 2.4 |
CHSNH2 | thioformamide | 121.7 | 118.8 | 2.9 |
N2H4 | Hydrazine | 106.0 | 105.7 | 0.3 |
NH2CN | cyanamide | 112.7 | 112.0 | 0.8 |
NH3 | Ammonia | 106.7 | 104.6 | 2.1 |
LiNH2 | lithium amide | 106.9 | 104.6 | 2.3 |
NH2OH | hydroxylamine | 103.3 | 103.7 | -0.4 |
NH2 | Amino radical | 103.4 | 100.8 | 2.6 |
NH2SH | Thiohydroxylamine | 110.2 | 106.9 | 3.3 |
NH2SH | Thiohydroxylamine | 111.6 | 106.9 | 4.7 |
BH2NH2 | Boranamine | 114.2 | 113.1 | 1.1 |
NH2F | monofluoroamine | 106.3 | 103.2 | 3.1 |
BLYP/6-31G** for aHNH
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | 4.5 | 5 | 5.5 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | NH2OH | hydroxylamine | -0.4 |
Most positive difference | NH2CONH2 | Urea | 5.3 |