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CIF Information Card
Information card for 4300000
4119079 << 4300000 >> 4300001Preview
|
Coordinates |
4300000.cif |
Structure parameters
| Chemical name | Bis[bis(bipyridine)ruthenium(II)]1,2,4,5-Tetramino 3,6-Diketocyclohexane |
| Formula | - C46 H42 Cl4 N12 O21 Ru2 - |
| Calculated formula | - C46 H36 Cl4 N12 O22 Ru2 - |
| Title of publication | Binuclear 1,2,4,5-Tetraimino-3,6-diketocyclohexane Bis[bis(Bipyridine)ruthenium(II)] Redox Series |
| Authors of publication | Hitoshi Masui; Assunta L. Freda; Michael C. Zerner; A. B. P. Lever |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2000 |
| Journal volume | 39 |
| Pages of publication | 141 - 152 |
| a | 8.484 ± 0.002 Å |
| b | 10.91 ± 0.002 Å |
| c | 16.026 ± 0.003 Å |
| α | 105.17 ± 0.03° |
| β | 99.62 ± 0.03° |
| γ | 100.51 ± 0.03° |
| Cell volume | 1371.1 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0656 |
| Residual factor for observed reflections | 0.0496 |
| Weighted residual factors for all reflections | 0.1389 |
| Weighted residual factors for the observed reflections | 0.1264 |
| Goodness-of-fit parameter for all reflections | 1.073 |
| Goodness-of-fit parameter for observed reflections | 1.105 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |