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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| CH3NH2 | methyl amine | 105.8 | 105.5 | 0.3 |
| CHSNH2 | thioformamide | 121.7 | 118.7 | 3.0 |
| N2H4 | Hydrazine | 106.0 | 106.4 | -0.4 |
| NH3 | Ammonia | 106.7 | 105.9 | 0.8 |
| LiNH2 | lithium amide | 106.9 | 104.9 | 2.0 |
| NH2OH | hydroxylamine | 103.3 | 104.9 | -1.7 |
| NH2 | Amino radical | 103.4 | 102.8 | 0.6 |
| NH2SH | Thiohydroxylamine | 110.2 | 108.0 | 2.2 |
| NH2SH | Thiohydroxylamine | 111.6 | 108.0 | 3.6 |
| BH2NH2 | Boranamine | 114.2 | 113.6 | 0.6 |
| NH2F | monofluoroamine | 106.3 | 104.6 | 1.6 |
CCSD(T)=FULL/6-31G* for aHNH
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| -2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | NH2OH | hydroxylamine | -1.7 |
| Most positive difference | NH2SH | Thiohydroxylamine | 3.6 |