Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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You are here: Home > Geometry > Experimental > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type |
bond type | Species | Name | Length | Comment |
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rSiF | SiF4 | Silicon tetrafluoride | 1.554 | derived from B0 |
rSiF | SiHF3 | trifluorosilane | 1.563 | |
rSiF | SiH2F2 | difluorosilane | 1.576 | |
rSiF | SiH3F | monofluorosilane | 1.595 | r0 value |
rSiF | CH3SiFH2 | fluoromethylsilane | 1.597 | rs |
rSiF | HSiF | fluorosilylene | 1.603 | re |
rSiF | SiF | silicon monofluoride | 1.604 | r0 |
Average | 1.584 | ±0.020 | ||
Min | 1.554 | |||
Max | 1.604 |