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Information card for entry 7710602
Preview
| Coordinates | 7710602.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 3 - (3,6-Di-tert-butylcatecholato)-(tris(2-pyridylmethyl)amine)-iron(iii) tetrafluoroborate |
|---|---|
| Chemical name | 3 - (3,6-Di-tert-butylcatecholato)-(tris(2-pyridylmethyl)amine)-iron(iii) tetrafluoroborate |
| Formula | C32 H38.67 B F4 Fe N4 O2.33 |
| Calculated formula | C32 H38.666 B F4 Fe N4 O2.333 |
| Title of publication | Spin transitions in ferric catecholate complexes mediated by outer-sphere counteranions. |
| Authors of publication | Chegerev, Maxim; Demidov, Oleg; Vasilyev, Pavel; Efimov, Nikolay; Kubrin, Stanislav; Starikov, Andrey; Vlasenko, Valery; Piskunov, Alexander; Shapovalova, Svetlana; Guda, Alexander; Rusalev, Yury; Soldatov, Alexander |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 29 |
| Pages of publication | 10909 - 10919 |
| a | 8.5955 ± 0.0005 Å |
| b | 10.2994 ± 0.0004 Å |
| c | 20.1677 ± 0.0008 Å |
| α | 94.46 ± 0.003° |
| β | 94.614 ± 0.004° |
| γ | 106.445 ± 0.004° |
| Cell volume | 1697.36 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0799 |
| Residual factor for significantly intense reflections | 0.0589 |
| Weighted residual factors for significantly intense reflections | 0.1612 |
| Weighted residual factors for all reflections included in the refinement | 0.1818 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7710602.html
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Users of the data should acknowledge the original authors of the
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