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Information card for entry 4308536
Preview
| Coordinates | 4308536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H24 O6 Zn |
|---|---|
| Calculated formula | C24 H24 O6 Zn |
| Title of publication | A Zinc Carboxylate Network Containing Metal Sites with Low Coordination Numbers |
| Authors of publication | Diane A. Dickie; Michael C. Jennings; Hilary A. Jenkins; Jason A. C. Clyburne |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 828 - 830 |
| a | 11.1 ± 0.0003 Å |
| b | 13.68 ± 0.0006 Å |
| c | 15.717 ± 0.0006 Å |
| α | 98.866 ± 0.002° |
| β | 90.857 ± 0.002° |
| γ | 95.61 ± 0.002° |
| Cell volume | 2345.69 ± 0.15 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.1162 |
| Residual factor for significantly intense reflections | 0.0657 |
| Weighted residual factors for significantly intense reflections | 0.1806 |
| Weighted residual factors for all reflections included in the refinement | 0.2071 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.