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Information card for entry 4312586
Preview
Coordinates | 4312586.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H36 O7 P2 Ru |
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Calculated formula | C48 H36 O7 P2 Ru |
SMILES | [Ru]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)(Oc2c(OC)cc3ccc(=O)oc3c2O1)(C#[O])C#[O] |
Title of publication | Mono- and Dinuclear Ruthenium Carbonyl Complexes with Redox-Active Dioxolene Ligands: Electrochemical and Spectroscopic Studies and the Properties of the Mixed-Valence Complexes |
Authors of publication | Andrew P. Meacham; Kathryn L. Druce; Zöe R. Bell; Michael D. Ward; Jerome B. Keister; A. B. P. Lever |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 7887 - 7896 |
a | 12.0966 ± 0.0016 Å |
b | 13.2288 ± 0.0019 Å |
c | 15.691 ± 0.003 Å |
α | 103.585 ± 0.011° |
β | 90.756 ± 0.015° |
γ | 116.967 ± 0.008° |
Cell volume | 2154.4 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0392 |
Residual factor for significantly intense reflections | 0.0261 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.058 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.902 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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