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Information card for entry 4071421
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Coordinates | 4071421.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H51 O3 S2 Sc Si |
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Calculated formula | C32 H51 O3 S2 Sc Si |
Title of publication | Rare-Earth Metal Alkyl and Hydrido Complexes Containing a Thioether-Functionalized Bis(phenolato) Ligand: Efficient Catalysts for Olefin Hydrosilylation |
Authors of publication | Konkol, Marcin; Kondracka, Malgorzata; Voth, Peter; Spaniol, Thomas P.; Okuda, Jun |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 15 |
Pages of publication | 3774 |
a | 10.604 ± 0.017 Å |
b | 17.3 ± 0.02 Å |
c | 38.19 ± 0.05 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7006 ± 17 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1459 |
Residual factor for significantly intense reflections | 0.0705 |
Weighted residual factors for significantly intense reflections | 0.1091 |
Weighted residual factors for all reflections included in the refinement | 0.126 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4071421.html
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Users of the data should acknowledge the original authors of the
structural data.