return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Experimental > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type

List of experimental bond lengths for bond type rSiH

Bond lengths in Å.
Click on an entry for more experimental geometry data.
bond type Species Name Length Comment
rSiH SiHF3 trifluorosilane 1.449
rSiH SiH3+ Silyl cation 1.460 re
rSiH SiH2F2 difluorosilane 1.462 re semiexperimental
rSiH SiHCl3 Trichlorosilane 1.464 rs value
rSiH SiH3 Silyl radical 1.468
rSiH Si2H6 disilane 1.470
rSiH SiH3Cl chlorosilane 1.475 r0 value
rSiH SiH3F monofluorosilane 1.476 r0 value
rSiH CH3SiFH2 fluoromethylsilane 1.478
rSiH SiH4 Silane 1.480 +- 0.0004
rSiH SiH2Cl2 dichlorosilane 1.480 +-0.015
rSiH SiH3Br bromosilane 1.481
rSiH SiH2(CH3)2 dimethylsilane 1.482
rSiH CH3SiH3 methyl silane 1.483
rSiH SiH+ silicon monohydride cation 1.504 re
rSiH SiH2 silicon dihydride 1.514
rSiH HSiBr monobromosilylene 1.518
rSiH SiH Silylidyne 1.520 re
rSiH HSiCl Chlorosilylene 1.525 re
rSiH HSiF fluorosilylene 1.528
rSiH Si2H2 disilyne 1.668 rs
 
Average 1.495 ±0.046
Min 1.449
Max 1.668