Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000554
Preview
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-cadmium(II)) decavanadate dihydrate |
|---|---|
| Chemical name | diammonium-bis(pentaaqua-β-alanine-cadmium(II)) decavanadate dihydrate |
| Formula | C6 H46 Cd2 N4 O44 V10 |
| Authors of publication | Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka |
| Journal of publication | To be published in Crystals |
| a | 9.824 ± 0.0008 Å |
| b | 22.95 ± 0.0015 Å |
| c | 10.1212 ± 0.0009 Å |
| α | 90° |
| β | 110.168 ± 0.01° |
| γ | 90° |
| Cell volume | 2142 ± 0.3 Å3 |
| Cell temperature | 298.15 K |
| Ambient diffraction temperature | 298.15 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 | 0.0483 |
| Residual factor for significantly intense reflections | 0.0348 |
| Weighted residual factors for significantly intense reflections | 0.085 |
| Weighted residual factors for all reflections included in the refinement | 0.0899 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| 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.
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.