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Information card for entry 7233732
Preview
| Coordinates | 7233732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | bis(tetrakis(Pyridine)-silver(I)) octakis(bis(pyridine)-silver(i)) decapermanganate |
|---|---|
| Formula | C60 H60 Ag5 Mn5 N12 O20 |
| Calculated formula | C60 H60 Ag5 Mn5 N12 O20 |
| Title of publication | An unknown component of a selective and mild oxidant: structure and oxidative ability of a double salt-type complex having κ1O-coordinated permanganate anions and three- and four-fold coordinated silver cations |
| Authors of publication | Kovács, Gréta Bettina; May, Nóra V.; Bombicz, Petra Alexandra; Klébert, Szilvia; Németh, Péter; Menyhárd, Alfréd; Novodárszki, Gyula; Petrusevski, Vladimir; Franguelli, Fernanda Paiva; Magyari, József; Béres, Kende; Szilágyi, Imre Miklós; Kótai, László |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 49 |
| Pages of publication | 28387 |
| a | 21.982 ± 0.003 Å |
| b | 21.982 ± 0.003 Å |
| c | 7.5974 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3671.1 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| Residual factor for all reflections | 0.0441 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0655 |
| Weighted residual factors for all reflections included in the refinement | 0.0675 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7233732.html
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Users of the data should acknowledge the original authors of the
structural data.