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Information card for entry 4074752
Preview
Coordinates | 4074752.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61 H31 B F20 N2 P Rh Si |
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Calculated formula | C61 H31 B F20 N2 P Rh Si |
SMILES | [RhH]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[Si](c3cccc4ccc[n]1c34)(c1cccc3ccc[n]2c13)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | Rhodium Complexes Containing a Tridentate Bis(8-quinolyl)methylsilyl Ligand: Synthesis and Reactivity |
Authors of publication | Sangtrirutnugul, Preeyanuch; Stradiotto, Mark; Tilley, T. Don |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 7 |
Pages of publication | 1607 |
a | 13.978 ± 0.001 Å |
b | 15.035 ± 0.001 Å |
c | 15.397 ± 0.001 Å |
α | 89.736 ± 0.001° |
β | 72 ± 0.001° |
γ | 88.186 ± 0.001° |
Cell volume | 3075.9 ± 0.4 Å3 |
Cell temperature | 117.2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.071 |
Residual factor for significantly intense reflections | 0.0711 |
Weighted residual factors for all reflections | 0.1167 |
Weighted residual factors for all reflections included in the refinement | 0.1167 |
Goodness-of-fit parameter for all reflections included in the refinement | 3.661 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4074752.html
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Users of the data should acknowledge the original authors of the
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