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Information card for entry 7125875
Preview
| Coordinates | 7125875.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H81 N5 O6 |
|---|---|
| Calculated formula | C47 H81 N5 O6 |
| Title of publication | Desymmetrized hexasubstituted [3]radialene anions as aqueous organic catholytes for redox flow batteries. |
| Authors of publication | Turner, Nicholas A.; Freeman, Matthew B.; Pratt, Harry D.; Crockett, Austin E.; Jones, Daniel S.; Anstey, Mitchell R.; Anderson, Travis M.; Bejger, Christopher M. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 18 |
| Pages of publication | 2739 - 2742 |
| a | 14.0335 ± 0.0007 Å |
| b | 19.5712 ± 0.0008 Å |
| c | 18.2778 ± 0.0009 Å |
| α | 90° |
| β | 100.406 ± 0.005° |
| γ | 90° |
| Cell volume | 4937.5 ± 0.4 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0929 |
| Residual factor for significantly intense reflections | 0.057 |
| Weighted residual factors for significantly intense reflections | 0.1225 |
| Weighted residual factors for all reflections included in the refinement | 0.1431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248850 (current) | 2020-03-05 | cif/ Updating files of 7125875, 7125876 Original log message: Adding full bibliography for 7125875--7125876.cif. |
7125875.cif |
| 247357 | 2020-01-30 | cif/ Adding structures of 7125875, 7125876 via cif-deposit CGI script. |
7125875.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.