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Information card for entry 7702701
Preview
| Coordinates | 7702701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | diimine |
|---|---|
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7702701.cif |
| 243970 | 2019-11-28 | cif/ Adding structures of 7702700, 7702701 via cif-deposit CGI script. |
7702701.cif |
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Users of the data should acknowledge the original authors of the
structural data.