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Information card for entry 7702700
Preview
Coordinates | 7702700.cif |
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Original paper (by DOI) | HTML |
Formula | C52 H44 Cl2 N10 O12 Ru2 |
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Calculated formula | C52 H40 Cl2 N10 O12 Ru2 |
Title of publication | A dinuclear bis(bipyridine)ruthenium(ii) complex, [(bpy)2RuII{L2‒}RuII(bpy)2]2+, incorporating an unusual non-innocent bridging ligand containing a p-benzoquinonediimine fragment: synthesis, structure, redox, and UV/VIS/NIR and EPR spectroelectrochemical properties |
Authors of publication | Chakraborty, Soma; Laye, Rebecca H.; Paul, Rowena L.; Gonnade, Rajesh G.; Puranik, Vedavati G.; Ward, Michael D.; Lahiri, Goutam Kumar |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 6 |
Pages of publication | 1172 |
a | 12.32 ± 0.004 Å |
b | 14.781 ± 0.005 Å |
c | 15.394 ± 0.005 Å |
α | 83.096 ± 0.005° |
β | 77.626 ± 0.005° |
γ | 73.646 ± 0.005° |
Cell volume | 2622 ± 1.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.156 |
Residual factor for significantly intense reflections | 0.0772 |
Weighted residual factors for significantly intense reflections | 0.1912 |
Weighted residual factors for all reflections included in the refinement | 0.2376 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.957 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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