Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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10 | ||||||||||||||||||||||||||||||||||||||||
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0 | ||||||||||||||||||||||||||||||||||||||||
-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 | BrF | Bromine monofluoride | 0.068 |
Most positive difference | BrF5 | bromine pentafluoride | 0.113 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
BrF | Bromine monofluoride | 1.759 | 0.068 |
BrF3 | Bromine trifluoride | 1.810 | 0.080 |
BrF5 | bromine pentafluoride | 1.774 | 0.085 |
BrF3 | Bromine trifluoride | 1.721 | 0.095 |
BrF5 | bromine pentafluoride | 1.689 | 0.113 |