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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 |
|---|---|---|---|---|
| rSiC | SiH2(CH3)2 | dimethylsilane | 1.868 | |
| rSiC | CH3SiH3 | methyl silane | 1.869 | |
| rSiC | Si(CH3)4 | tetramethylsilane | 1.875 | ED |
| Average | 1.871 | ±0.004 | ||
| Min | 1.868 | |||
| Max | 1.875 | |||