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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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| -0.120 | -0.110 | -0.100 | -0.090 | -0.080 | -0.070 | -0.060 | -0.050 | -0.040 | -0.030 | -0.020 | -0.010 | 0.000 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CI4 | tetraiodomethane | -0.119 |
| Most positive difference | CH2FI | fluoroiodomethane | -0.037 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CI4 | tetraiodomethane | 2.157 | -0.119 |
| CH2I2 | Diiodomethane | 2.135 | -0.093 |
| C2H5I | Ethyl iodide | 2.151 | -0.081 |
| CH2ClI | chloroiodomethane | 2.137 | -0.076 |
| ICN | Cyanogen iodide | 1.992 | -0.065 |
| CH2FI | fluoroiodomethane | 2.140 | -0.037 |