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Information card for entry 7059133
Preview
Coordinates | 7059133.cif |
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Original paper (by DOI) | HTML |
Common name | '(2-hydroxyethylpyridinium)(ammonium) [(tetraaqua)(bis(2-hydroxyethylpyridine))(mu-decavanadato)dicopper(II)]ate tetrahydrate' |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7059133.html
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