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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 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | 0.350 | 0.400 | 0.450 | 0.500 | 0.550 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CF2CCl2 | difluorodichloroethylene | 0.097 |
Most positive difference | CFCl | chlorofluoromethylene | 0.255 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CF2CCl2 | difluorodichloroethylene | 1.706 | 0.097 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 1.799 | 0.098 |
CH2ClCCCl | 1,3-dichloropropyne | 1.638 | 0.099 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.729 | 0.109 |
CH2Cl2 | Methylene chloride | 1.767 | 0.114 |
CH3Cl | Methyl chloride | 1.785 | 0.124 |
ClCOClCO | Oxalyl chloride | 1.744 | 0.135 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.704 | 0.136 |
CH2ClCCCl | 1,3-dichloropropyne | 1.779 | 0.137 |
CH2BrCl | Methane, bromochloro- | 1.755 | 0.140 |
CHFClBr | fluorochlorobromomethane | 1.745 | 0.154 |
CFCl | chlorofluoromethylene | 1.714 | 0.255 |