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Information card for entry 4069673
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Coordinates | 4069673.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Ru=SiHMesF |
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Formula | C26 H36 F9 P Ru Si |
Calculated formula | C26 H36 F9 P Ru Si |
SMILES | [RuH]1234([P](C)(C(C)C)C(C)C)(=[SiH]c5c(C(F)(F)F)cc(cc5C(F)(F)F)C(F)(F)F)[c]5([c]3([c]2(C)[c]4([c]15C)C)C)C |
Title of publication | Synthesis, Structure, and Reactivity of Neutral Hydrogen-Substituted Ruthenium Silylene and Germylene Complexes |
Authors of publication | Hayes, Paul G.; Waterman, Rory; Glaser, Paul B.; Tilley, T. Don |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 5082 |
a | 19.5557 ± 0.0016 Å |
b | 8.733 ± 0.0007 Å |
c | 34.735 ± 0.003 Å |
α | 90° |
β | 100.308 ± 0.002° |
γ | 90° |
Cell volume | 5836.3 ± 0.8 Å3 |
Cell temperature | 152 ± 2 K |
Ambient diffraction temperature | 152 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0522 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.1011 |
Weighted residual factors for all reflections included in the refinement | 0.1062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069673.html
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