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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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-1.100 | -1.000 | -0.900 | -0.800 | -0.700 | -0.600 | -0.500 | -0.400 | -0.300 | -0.200 | -0.100 | 0.000 | 0.100 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | H2ONH3 | Water Ammonia Dimer | -1.008 |
Most positive difference | HN3 | hydrogen azide | 0.042 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
H2ONH3 | Water Ammonia Dimer | 2.983 | -1.008 |
B3N3H6 | borazine | 1.050 | -0.044 |
HNO | Nitrosyl hydride | 1.090 | -0.029 |
CH3NH2 | methyl amine | 1.018 | -0.007 |
NH2F | monofluoroamine | 1.023 | -0.003 |
CH2NH | Methanimine | 1.023 | -0.003 |
N2H4 | Hydrazine | 1.016 | -0.002 |
NH2OH | hydroxylamine | 1.016 | -0.000 |
NH3 | Ammonia | 1.012 | 0.000 |
BH2NH2 | Boranamine | 1.004 | 0.002 |
HNCNH | diiminomethane | 1.007 | 0.002 |
NH2 | Amino radical | 1.024 | 0.002 |
N2H2 | (E)-diazene | 1.028 | 0.004 |
BH3NH3 | borane ammonia | 1.010 | 0.004 |
HNC | hydrogen isocyanide | 0.986 | 0.010 |
HN3 | hydrogen azide | 0.975 | 0.042 |