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Information card for entry 2206952
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| Coordinates | 2206952.cif |
|---|---|
| Structure factors | 2206952.hkl |
| Original IUCr paper | HTML |
| Chemical name | Diaquabis[malonato(1-)-κ^2^O,O']cobalt(II) |
|---|---|
| Formula | C6 H10 Co O10 |
| Calculated formula | C6 H10 Co O10 |
| SMILES | C1(O)=[O][Co]2(OC(=O)CC(O)=[O]2)([OH2])(OC(=O)C1)[OH2] |
| Title of publication | Diaquabis[malonato(1–)-κ^2^<i>O</i>,<i>O</i>']cobalt(II) |
| Authors of publication | Wang, Zi-Liang; Wei, Lin-Heng; Niu, Jing-Yang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 10 |
| Pages of publication | m1907 - m1908 |
| a | 4.9331 ± 0.0016 Å |
| b | 11.276 ± 0.004 Å |
| c | 9.682 ± 0.003 Å |
| α | 90° |
| β | 90.018 ± 0.001° |
| γ | 90° |
| Cell volume | 538.6 ± 0.3 Å3 |
| Cell temperature | 292 ± 2 K |
| Ambient diffraction temperature | 292 ± 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 | 0.0338 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0744 |
| Weighted residual factors for all reflections included in the refinement | 0.0767 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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