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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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-0.020 | -0.018 | -0.016 | -0.014 | -0.012 | -0.010 | -0.008 | -0.006 | -0.004 | -0.002 | -0.000 | 0.002 | 0.004 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2I2 | Diiodomethane | -0.020 |
Most positive difference | ICN | Cyanogen iodide | -0.011 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2I2 | Diiodomethane | 2.135 | -0.020 |
C2H5I | Ethyl iodide | 2.151 | -0.018 |
CH3I | methyl iodide | 2.136 | -0.016 |
CI4 | tetraiodomethane | 2.157 | -0.015 |
CH2FI | fluoroiodomethane | 2.140 | -0.014 |
ICN | Cyanogen iodide | 1.992 | -0.011 |