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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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| -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2ClI | chloroiodomethane | 0.047 |
| Most positive difference | CI4 | tetraiodomethane | 0.089 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2ClI | chloroiodomethane | 2.137 | 0.047 |
| C2H5I | Ethyl iodide | 2.151 | 0.060 |
| ICN | Cyanogen iodide | 1.992 | 0.062 |
| CH2I2 | Diiodomethane | 2.135 | 0.065 |
| CH3I | methyl iodide | 2.136 | 0.067 |
| CH2FI | fluoroiodomethane | 2.140 | 0.085 |
| CI4 | tetraiodomethane | 2.157 | 0.089 |