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Information card for entry 7044650
Preview
| Coordinates | 7044650.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H27 Cl2 Co N6 O10 |
|---|---|
| Calculated formula | C26 H22 Cl2 Co N6 O10 |
| Title of publication | Cobalt, nickel, and iron complexes of 8-hydroxyquinoline-di(2-picolyl)amine for light-driven hydrogen evolution |
| Authors of publication | Carmos dos Santos, Nadia Alessandra; Natali, Mirco; Badetti, Elena; Wurst, Klaus; Licini, Giulia; ZONTA, CRISTIANO |
| Journal of publication | Dalton Transactions |
| Year of publication | 2017 |
| a | 11.8893 ± 0.0005 Å |
| b | 11.8893 ± 0.0005 Å |
| c | 42.742 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6041.8 ± 0.5 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0655 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.1081 |
| Weighted residual factors for all reflections included in the refinement | 0.1168 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202591 (current) | 2017-11-04 | cif/ Adding structures of 7044650, 7044651 via cif-deposit CGI script. |
7044650.cif |
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Users of the data should acknowledge the original authors of the
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