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Information card for entry 7233775
Preview
| Coordinates | 7233775.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H16 Fe N8 |
|---|---|
| Calculated formula | C32 H16 Fe N8 |
| Title of publication | Controlling templating effects at the organic/inorganic interface using (111) oriented copper iodide |
| Authors of publication | L. A. Rochford; D. S. Keeble; O. J. Holmes; G. J. Clarkson; T. S. Jones |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2014 |
| Journal volume | 2 |
| Pages of publication | 6056 - 6060 |
| a | 14.6133 ± 0.0004 Å |
| b | 4.78734 ± 0.00011 Å |
| c | 17.2977 ± 0.0004 Å |
| α | 90° |
| β | 105.582 ± 0.003° |
| γ | 90° |
| Cell volume | 1165.65 ± 0.05 Å3 |
| Cell temperature | 293.5 ± 0.2 K |
| Ambient diffraction temperature | 293.5 ± 0.2 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 | 0.0747 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.1118 |
| Weighted residual factors for all reflections included in the refinement | 0.1227 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218173 (current) | 2019-09-11 | cif/ Adding structures of 7233775 via cif-deposit CGI script. |
7233775.cif |
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Users of the data should acknowledge the original authors of the
structural data.