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 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
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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 | SiHF3 | trifluorosilane | 0.058 |
Most positive difference | SiF | silicon monofluoride | 0.068 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
SiHF3 | trifluorosilane | 1.563 | 0.058 |
SiH3F | monofluorosilane | 1.595 | 0.061 |
SiH2F2 | difluorosilane | 1.576 | 0.062 |
SiF | silicon monofluoride | 1.604 | 0.068 |