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Information card for entry 3000342
Preview
No preview available: structure is on hold until 2023-01-15
| Coordinates | Coordinates are not available: structure is on hold until 2023-01-15 |
|---|
| Chemical name | ammonium diaqua-<i>N</i>-carboxyethylasparthato zincate monohydrate |
|---|---|
| Formula | C6 H16 N2 O9 Zn |
| Authors of publication | Rakovský, Erik; Pateda, Yogeswara Rao; Chrappová, Jana |
| Journal of publication | To be published in Crystallography Reports |
| a | 7.7901 ± 0.0004 Å |
| b | 11.2368 ± 0.0004 Å |
| c | 13.2048 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1155.89 ± 0.08 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120.15 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0121 |
| Residual factor for significantly intense reflections | 0.0119 |
| Weighted residual factors for significantly intense reflections | 0.0314 |
| Weighted residual factors for all reflections included in the refinement | 0.0315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0636 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
Version history
Not available for prepublication material.
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Users of the data should acknowledge the original authors of the
structural data.