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Information card for entry 7702701
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Coordinates | 7702701.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | diimine |
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Formula | C10 H8 N O |
Calculated formula | C10 H8 N O |
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 | 8.503 ± 0.0015 Å |
b | 6.008 ± 0.004 Å |
c | 15.527 ± 0.003 Å |
α | 90° |
β | 92.09 ± 0.01° |
γ | 90° |
Cell volume | 792.7 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1707 |
Residual factor for significantly intense reflections | 0.0574 |
Weighted residual factors for significantly intense reflections | 0.1708 |
Weighted residual factors for all reflections included in the refinement | 0.2283 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.641 |
Diffraction radiation wavelength | 0.7093 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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