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Information card for entry 7117648
Preview
| Coordinates | 7117648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H21 B2 Cu F8 N4 |
|---|---|
| Calculated formula | C19 H20 B2 Cu F8 N4 |
| Title of publication | Enhancement of 4-electron O2 reduction by a Cu(II)-pyridylamine complex via protonation of a pendant pyridine in the second coordination sphere in water |
| Authors of publication | Hiroaki Kotani; Tomomi Yagi; Tomoya Ishizuka; Takahiko Kojima |
| Journal of publication | Chem.Commun. |
| Year of publication | 2015 |
| Journal volume | 51 |
| Pages of publication | 13385 |
| a | 14.516 ± 0.007 Å |
| b | 9.366 ± 0.004 Å |
| c | 15.706 ± 0.007 Å |
| α | 90° |
| β | 97.731 ± 0.007° |
| γ | 90° |
| Cell volume | 2115.9 ± 1.7 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0962 |
| Residual factor for significantly intense reflections | 0.0508 |
| Weighted residual factors for significantly intense reflections | 0.1275 |
| Weighted residual factors for all reflections included in the refinement | 0.1505 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.886 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 153730 (current) | 2015-08-27 | cif/ Adding structures of 7117648, 7117649 via cif-deposit CGI script. |
7117648.cif |
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