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Information card for entry 7059133
Preview
| Coordinates | 7059133.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | '(2-hydroxyethylpyridinium)(ammonium) [(tetraaqua)(bis(2-hydroxyethylpyridine))(mu-decavanadato)dicopper(II)]ate tetrahydrate' |
|---|---|
| Chemical name | '(2-hydroxyethylpyridinium)(ammonium) [(tetraaqua)(bis(2-hydroxyethylpyridine))(mu-decavanadato)dicopper(II)]ate tetrahydrate' |
| Formula | C21 H36 Cu2 N4 O39 V10 |
| Calculated formula | C21 H36 Cu2 N4 O39 V10 |
| Title of publication | Tuning the interactions of decavanadate with thaumatin, lysozyme, proteinase K and human serum proteins by its coordination to a pentaaquacobalt(ii) complex cation |
| Authors of publication | Krivosudský, Lukáš; Roller, Alexander; Rompel, Annette |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 45 |
| Pages of publication | 17863 |
| a | 27.0345 ± 0.0015 Å |
| b | 9.917 ± 0.0005 Å |
| c | 20.5851 ± 0.0012 Å |
| α | 90° |
| β | 119.341 ± 0.005° |
| γ | 90° |
| Cell volume | 4810.9 ± 0.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0293 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.0675 |
| Weighted residual factors for all reflections included in the refinement | 0.0705 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7059133.html
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Users of the data should acknowledge the original authors of the
structural data.