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Information card for entry 1575081
Preview
| Coordinates | 1575081.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H28 Cl2 Ir2 N8 |
|---|---|
| Calculated formula | C36 H28 Cl2 Ir2 N8 |
| a | 10.2164 ± 0.0009 Å |
| b | 11.4613 ± 0.001 Å |
| c | 29.273 ± 0.003 Å |
| α | 90° |
| β | 90.266 ± 0.003° |
| γ | 90° |
| Cell volume | 3427.6 ± 0.6 Å3 |
| Cell temperature | 297.15 K |
| Ambient diffraction temperature | 297 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0321 |
| Residual factor for significantly intense reflections | 0.0249 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Weighted residual factors for all reflections included in the refinement | 0.0544 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.24 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301241 (current) | 2025-07-12 | cif/ Adding structures of 1575081, 1575082 via cif-deposit CGI script. |
1575081.cif |
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Users of the data should acknowledge the original authors of the
structural data.