Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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0 | ||||||||||||||||||||||||||||||||||||||||
-0.010 | -0.009 | -0.008 | -0.007 | -0.006 | -0.005 | -0.004 | -0.003 | -0.002 | -0.001 | -0.000 | 0.001 | 0.002 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | SiF | silicon monofluoride | -0.010 |
Most positive difference | SiH2F2 | difluorosilane | -0.005 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
SiF | silicon monofluoride | 1.604 | -0.010 |
SiF4 | Silicon tetrafluoride | 1.554 | -0.009 |
SiH3F | monofluorosilane | 1.595 | -0.009 |
SiHF3 | trifluorosilane | 1.563 | -0.005 |
SiH2F2 | difluorosilane | 1.576 | -0.005 |