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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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-0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | HNO | Nitrosyl hydride | -0.013 |
Most positive difference | HN3 | hydrogen azide | 0.045 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HNO | Nitrosyl hydride | 1.090 | -0.013 |
CH3NH2 | methyl amine | 1.018 | -0.002 |
CH2NH | Methanimine | 1.023 | 0.002 |
N2H4 | Hydrazine | 1.016 | 0.003 |
BH2NH2 | Boranamine | 1.004 | 0.005 |
NH3 | Ammonia | 1.012 | 0.005 |
NH2OH | hydroxylamine | 1.016 | 0.005 |
HNCNH | diiminomethane | 1.007 | 0.006 |
BH3NH3 | borane ammonia | 1.010 | 0.007 |
NH2 | Amino radical | 1.024 | 0.008 |
HN3 | hydrogen azide | 0.975 | 0.045 |