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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 | |
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| -1.000 | -0.900 | -0.800 | -0.700 | -0.600 | -0.500 | -0.400 | -0.300 | -0.200 | -0.100 | 0.000 | 0.100 | 0.200 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | H2ONH3 | Water Ammonia Dimer | -0.984 |
| Most positive difference | HN3 | hydrogen azide | 0.046 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| H2ONH3 | Water Ammonia Dimer | 2.983 | -0.984 |
| HNO | Nitrosyl hydride | 1.090 | -0.035 |
| CH3NH2 | methyl amine | 1.018 | -0.003 |
| CH2NH | Methanimine | 1.023 | 0.001 |
| N2H4 | Hydrazine | 1.016 | 0.001 |
| NH3 | Ammonia | 1.012 | 0.002 |
| NH2OH | hydroxylamine | 1.016 | 0.003 |
| N2H2 | (E)-diazene | 1.028 | 0.004 |
| BH2NH2 | Boranamine | 1.004 | 0.004 |
| NH2 | Amino radical | 1.024 | 0.005 |
| NH | Imidogen | 1.036 | 0.006 |
| HNCNH | diiminomethane | 1.007 | 0.007 |
| HN3 | hydrogen azide | 0.975 | 0.046 |