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Information card for entry 3000555
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No preview available: structure is on hold until 2024-12-26
| Coordinates | Coordinates are not available: structure is on hold until 2024-12-26 |
|---|
| Common name | diammonium bis[pentaaqua-β-alanine-zinc(II)] decavanadate tetrahydrate |
|---|---|
| Chemical name | diammonium bis[pentaaqua-β-alanine-zinc(II)] decavanadate tetrahydrate |
| Formula | C6 H50 N4 O46 V10 Zn2 |
| Authors of publication | Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka |
| Journal of publication | To be published in Crystals |
| a | 8.91183 ± 0.00007 Å |
| b | 18.01144 ± 0.0001 Å |
| c | 13.83383 ± 0.00009 Å |
| α | 90° |
| β | 101.815 ± 0.0007° |
| γ | 90° |
| Cell volume | 2173.49 ± 0.03 Å3 |
| Cell temperature | 99.95 ± 0.1 K |
| Ambient diffraction temperature | 99.95 ± 0.1 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0156 |
| Residual factor for significantly intense reflections | 0.0152 |
| Weighted residual factors for significantly intense reflections | 0.0424 |
| Weighted residual factors for all reflections included in the refinement | 0.0426 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| 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.