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Information card for entry 2238936
Preview
| Coordinates | 2238936.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[[octaaqua-μ~4~-(benzene-1,2,4,5-tetracarboxylato)-dicobalt(II)] octahydrate] |
|---|---|
| Formula | C10 H34 Co2 O24 |
| Calculated formula | C10 H18 Co2 O24 |
| Title of publication | Poly[[octaaqua-μ~4~-(benzene-1,2,4,5-tetracarboxylato)-dicobalt(II)] octahydrate] |
| Authors of publication | Camara, Magatte; Tine, Modou; Daiguebonne, Carole; Guillou, Olivier; Roisnel, Thierry |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 12 |
| Pages of publication | m680 - m681 |
| a | 5.4371 ± 0.0001 Å |
| b | 9.8496 ± 0.0003 Å |
| c | 10.2564 ± 0.0003 Å |
| α | 96.445 ± 0.001° |
| β | 91.232 ± 0.001° |
| γ | 91.328 ± 0.001° |
| Cell volume | 545.49 ± 0.03 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0567 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.142 |
| Weighted residual factors for all reflections included in the refinement | 0.1529 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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