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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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-0.050 | -0.045 | -0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | C3H7NO | dimethylformamide | -0.048 |
Most positive difference | CHONH2 | formamide | -0.005 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C3H7NO | dimethylformamide | 1.391 | -0.048 |
HCNO | fulminic acid | 1.168 | -0.046 |
C2H2N2O | Furazan | 1.303 | -0.033 |
HCN | Hydrogen cyanide | 1.156 | -0.033 |
CH2NOH | formaldoxime | 1.276 | -0.032 |
BrCN | Cyanogen bromide | 1.158 | -0.032 |
CH3CN | Acetonitrile | 1.157 | -0.031 |
C2N2 | Cyanogen | 1.154 | -0.030 |
HNC | hydrogen isocyanide | 1.173 | -0.028 |
CH2NH | Methanimine | 1.273 | -0.027 |
C2H5CN | ethyl cyanide | 1.153 | -0.027 |
CN- | cyanide anion | 1.177 | -0.026 |
CN | Cyano radical | 1.172 | -0.024 |
HNCNH | diiminomethane | 1.224 | -0.021 |
CH3NO | nitrosomethane | 1.482 | -0.021 |
CH3NH2 | methyl amine | 1.471 | -0.020 |
C2H3NO | Nitrosoethylene | 1.439 | -0.015 |
C3H7NO | dimethylformamide | 1.453 | -0.009 |
CH3NO2 | Methane, nitro- | 1.489 | -0.009 |
ZnCN | Zinc monocyanide | 1.142 | -0.008 |
CHONH2 | formamide | 1.350 | -0.005 |